Benzodioxoles
Benzodioxoles
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Filtered Search Results
4-(3,4-Methylenedioxy)phenyl-2-butanone, 98%, Thermo Scientific Chemicals
CAS: 55418-52-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00016910 InChI Key: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
PubChem CID | 62098 |
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CAS | 55418-52-5 |
Molecular Weight (g/mol) | 192.214 |
MDL Number | MFCD00016910 |
SMILES | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
Synonym | piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one |
IUPAC Name | 4-(1,3-benzodioxol-5-yl)butan-2-one |
InChI Key | TZJLGGWGVLADDN-UHFFFAOYSA-N |
Molecular Formula | C11H12O3 |
Piperonyl butoxide, 90%, Tech., Thermo Scientific Chemicals
CAS: 51-03-6 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.44 MDL Number: MFCD00005842 InChI Key: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
PubChem CID | 5794 |
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CAS | 51-03-6 |
Molecular Weight (g/mol) | 338.44 |
ChEBI | CHEBI:32687 |
MDL Number | MFCD00005842 |
SMILES | CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC |
Synonym | piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist |
IUPAC Name | 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole |
InChI Key | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
Molecular Formula | C19H30O5 |
Sesamol, 98%, Thermo Scientific Chemicals
CAS: 533-31-3 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O
PubChem CID | 68289 |
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CAS | 533-31-3 |
Molecular Weight (g/mol) | 138.122 |
ChEBI | CHEBI:9126 |
MDL Number | MFCD00005827 |
SMILES | C1OC2=C(O1)C=C(C=C2)O |
Synonym | sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 |
IUPAC Name | 1,3-benzodioxol-5-ol |
InChI Key | LUSZGTFNYDARNI-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
3,4-(Methylenedioxy)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 94839-07-3 Molecular Formula: C7H7BO4 Molecular Weight (g/mol): 165.939 MDL Number: MFCD01009695 InChI Key: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid PubChem CID: 2734371 IUPAC Name: 1,3-benzodioxol-5-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O
PubChem CID | 2734371 |
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CAS | 94839-07-3 |
Molecular Weight (g/mol) | 165.939 |
MDL Number | MFCD01009695 |
SMILES | B(C1=CC2=C(C=C1)OCO2)(O)O |
Synonym | 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid |
IUPAC Name | 1,3-benzodioxol-5-ylboronic acid |
InChI Key | CMHPUBKZZPSUIQ-UHFFFAOYSA-N |
Molecular Formula | C7H7BO4 |
1,3-Benzodioxole, 99%, Thermo Scientific Chemicals
CAS: 274-09-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00005818 InChI Key: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene PubChem CID: 9229 ChEBI: CHEBI:38732 IUPAC Name: 1,3-benzodioxole SMILES: C1OC2=CC=CC=C2O1
PubChem CID | 9229 |
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CAS | 274-09-9 |
Molecular Weight (g/mol) | 122.123 |
ChEBI | CHEBI:38732 |
MDL Number | MFCD00005818 |
SMILES | C1OC2=CC=CC=C2O1 |
Synonym | 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene |
IUPAC Name | 1,3-benzodioxole |
InChI Key | FTNJQNQLEGKTGD-UHFFFAOYSA-N |
Molecular Formula | C7H6O2 |
1,2-Dibromo-4,5-(methylenedioxy)benzene, 98%, Thermo Scientific™
CAS: 5279-32-3 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00094476 InChI Key: WPYAICCSYGUFTK-UHFFFAOYSA-N Synonym: 5,6-dibromobenzo d 1,3 dioxole,1,2-dibromo-4,5-methylenedioxy benzene,5,6-dibromo-2h-1,3-benzodioxole,1,2-dibromo-4,5-methylenedioxybenzene,acmc-20ap6l,1,3-benzodioxole,5,6-dibromo,5,6-dibromo-benzo-1,3 dioxole,5,6-bis bromanyl-1,3-benzodioxole,4,5-dibromo-1,2-methylenedioxybenzene,4,5-methylenedioxy-1,2-dibromobenzene PubChem CID: 225814 SMILES: BrC1=CC2=C(OCO2)C=C1Br
PubChem CID | 225814 |
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CAS | 5279-32-3 |
Molecular Weight (g/mol) | 279.92 |
MDL Number | MFCD00094476 |
SMILES | BrC1=CC2=C(OCO2)C=C1Br |
Synonym | 5,6-dibromobenzo d 1,3 dioxole,1,2-dibromo-4,5-methylenedioxy benzene,5,6-dibromo-2h-1,3-benzodioxole,1,2-dibromo-4,5-methylenedioxybenzene,acmc-20ap6l,1,3-benzodioxole,5,6-dibromo,5,6-dibromo-benzo-1,3 dioxole,5,6-bis bromanyl-1,3-benzodioxole,4,5-dibromo-1,2-methylenedioxybenzene,4,5-methylenedioxy-1,2-dibromobenzene |
InChI Key | WPYAICCSYGUFTK-UHFFFAOYSA-N |
Molecular Formula | C7H4Br2O2 |
5-(Isocyanatomethyl)-1,3-benzodioxole, ≥97%, Thermo Scientific™
CAS: 71217-46-4 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD08435909 InChI Key: RIUNOJGBBOBVDE-UHFFFAOYSA-N Synonym: 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate PubChem CID: 15932354 IUPAC Name: 5-(isocyanatomethyl)-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)CN=C=O
PubChem CID | 15932354 |
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CAS | 71217-46-4 |
Molecular Weight (g/mol) | 177.159 |
MDL Number | MFCD08435909 |
SMILES | C1OC2=C(O1)C=C(C=C2)CN=C=O |
Synonym | 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate |
IUPAC Name | 5-(isocyanatomethyl)-1,3-benzodioxole |
InChI Key | RIUNOJGBBOBVDE-UHFFFAOYSA-N |
Molecular Formula | C9H7NO3 |
2-[3,4-(Methylenedioxy)phenyl]ethylamine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 1653-64-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00035193 InChI Key: NDYXFQODWGEGNU-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenethylamine hydrochloride,2-3,4-methylenedioxyphenyl ethylamine hydrochloride,phenethylamine, 3,4-methylenedioxy-, hydrochloride,2-benzo d 1,3 dioxol-5-yl ethanamine hydrochloride,homopiperonylamine hydrochloride,1,3-benzodioxole-5-ethanamine, hydrochloride,3,4-methylenedioxy-beta-phenylethylamine hydrochloride,methylenedioxyphenethylamine hydrochloride,3,4-methylenedioxy phenylethylamine hydrochloride,3,4-methylenedioxy-.beta.-phenylethylamine hydrochloride PubChem CID: 74246 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine;hydrochloride SMILES: C1OC2=C(O1)C=C(C=C2)CCN.Cl
PubChem CID | 74246 |
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CAS | 1653-64-1 |
Molecular Weight (g/mol) | 201.65 |
MDL Number | MFCD00035193 |
SMILES | C1OC2=C(O1)C=C(C=C2)CCN.Cl |
Synonym | 3,4-methylenedioxyphenethylamine hydrochloride,2-3,4-methylenedioxyphenyl ethylamine hydrochloride,phenethylamine, 3,4-methylenedioxy-, hydrochloride,2-benzo d 1,3 dioxol-5-yl ethanamine hydrochloride,homopiperonylamine hydrochloride,1,3-benzodioxole-5-ethanamine, hydrochloride,3,4-methylenedioxy-beta-phenylethylamine hydrochloride,methylenedioxyphenethylamine hydrochloride,3,4-methylenedioxy phenylethylamine hydrochloride,3,4-methylenedioxy-.beta.-phenylethylamine hydrochloride |
IUPAC Name | 2-(1,3-benzodioxol-5-yl)ethanamine;hydrochloride |
InChI Key | NDYXFQODWGEGNU-UHFFFAOYSA-N |
Molecular Formula | C9H12ClNO2 |
Piperonyl butoxide, tech. 90%, Thermo Scientific Chemicals
CAS: 51-03-6 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.44 MDL Number: MFCD00005842 InChI Key: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
PubChem CID | 5794 |
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CAS | 51-03-6 |
Molecular Weight (g/mol) | 338.44 |
ChEBI | CHEBI:32687 |
MDL Number | MFCD00005842 |
SMILES | CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC |
Synonym | piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist |
InChI Key | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
Molecular Formula | C19H30O5 |
Piperonylic acid hydrazide, 97%, Thermo Scientific Chemicals
CAS: 22026-39-7 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00060505 InChI Key: RAXBGBHBUFGWPG-UHFFFAOYSA-N Synonym: 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide PubChem CID: 89158 IUPAC Name: 1,3-benzodioxole-5-carbohydrazide SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NN
PubChem CID | 89158 |
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CAS | 22026-39-7 |
Molecular Weight (g/mol) | 180.163 |
MDL Number | MFCD00060505 |
SMILES | C1OC2=C(O1)C=C(C=C2)C(=O)NN |
Synonym | 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide |
IUPAC Name | 1,3-benzodioxole-5-carbohydrazide |
InChI Key | RAXBGBHBUFGWPG-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O3 |
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 126120-85-2 Molecular Formula: C8H4F2O4 Molecular Weight (g/mol): 202.113 MDL Number: MFCD01631473 InChI Key: ZGAQVJDFFVTWJK-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-4-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylicacid,2,2-difluoro-benzo 1,3 dioxole-4-carboxylic acid,2,2-difluorobenzo d 1,3-dioxolene-4-carboxylic acid,acmc-1c3im,1,3-benzodioxole-4-carboxylicacid, 2,2-difluoro,2,2-bis fluoranyl-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylic acid PubChem CID: 2774067 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-4-carboxylic acid SMILES: C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
PubChem CID | 2774067 |
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CAS | 126120-85-2 |
Molecular Weight (g/mol) | 202.113 |
MDL Number | MFCD01631473 |
SMILES | C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O |
Synonym | 2,2-difluorobenzo d 1,3 dioxole-4-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylicacid,2,2-difluoro-benzo 1,3 dioxole-4-carboxylic acid,2,2-difluorobenzo d 1,3-dioxolene-4-carboxylic acid,acmc-1c3im,1,3-benzodioxole-4-carboxylicacid, 2,2-difluoro,2,2-bis fluoranyl-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylic acid |
IUPAC Name | 2,2-difluoro-1,3-benzodioxole-4-carboxylic acid |
InChI Key | ZGAQVJDFFVTWJK-UHFFFAOYSA-N |
Molecular Formula | C8H4F2O4 |
1,3-Benzodioxole-4-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 5768-39-8 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD01076411 InChI Key: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid PubChem CID: 304832 IUPAC Name: 1,3-benzodioxole-4-carboxylic acid SMILES: C1OC2=CC=CC(=C2O1)C(=O)O
PubChem CID | 304832 |
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CAS | 5768-39-8 |
Molecular Weight (g/mol) | 166.132 |
MDL Number | MFCD01076411 |
SMILES | C1OC2=CC=CC(=C2O1)C(=O)O |
Synonym | benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid |
IUPAC Name | 1,3-benzodioxole-4-carboxylic acid |
InChI Key | DBUAYOWCIUQXQW-UHFFFAOYSA-N |
Molecular Formula | C8H6O4 |
1,3-Benzodioxol-5-ylacetyl chloride, ≥97%, Thermo Scientific™
CAS: 6845-81-4 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.60 MDL Number: MFCD03424722 InChI Key: HGSZGCXMAJSUSC-UHFFFAOYSA-N Synonym: benzo 1,3 dioxol-5-yl-acetyl chloride,1,3-benzodioxol-5-ylacetyl chloride,2-benzo d 1,3 dioxol-5-yl acetyl chloride,benzo 1,3 dioxol-5-ylacetyl chloride,2-2h-1,3-benzodioxol-5-yl acetyl chloride,2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride,1,3-benzodioxole-5-acetylchloride,3,4-methylenedioxyphenylacetylchloride,3,4-methylenedioxyphenylacetyl chloride PubChem CID: 2756584 SMILES: ClC(=O)CC1=CC2=C(OCO2)C=C1
PubChem CID | 2756584 |
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CAS | 6845-81-4 |
Molecular Weight (g/mol) | 198.60 |
MDL Number | MFCD03424722 |
SMILES | ClC(=O)CC1=CC2=C(OCO2)C=C1 |
Synonym | benzo 1,3 dioxol-5-yl-acetyl chloride,1,3-benzodioxol-5-ylacetyl chloride,2-benzo d 1,3 dioxol-5-yl acetyl chloride,benzo 1,3 dioxol-5-ylacetyl chloride,2-2h-1,3-benzodioxol-5-yl acetyl chloride,2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride,1,3-benzodioxole-5-acetylchloride,3,4-methylenedioxyphenylacetylchloride,3,4-methylenedioxyphenylacetyl chloride |
InChI Key | HGSZGCXMAJSUSC-UHFFFAOYSA-N |
Molecular Formula | C9H7ClO3 |
5-Chloro-1,3-benzodioxole, 98%, Thermo Scientific Chemicals
CAS: 7228-38-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00010842 InChI Key: ODQPZHOXLYATLC-UHFFFAOYSA-N PubChem CID: 138966 IUPAC Name: 5-chloro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)Cl
PubChem CID | 138966 |
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CAS | 7228-38-8 |
Molecular Weight (g/mol) | 156.565 |
MDL Number | MFCD00010842 |
SMILES | C1OC2=C(O1)C=C(C=C2)Cl |
IUPAC Name | 5-chloro-1,3-benzodioxole |
InChI Key | ODQPZHOXLYATLC-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO2 |
1,3-Benzodioxole-5-sulfonyl chloride, 95%, Thermo Scientific Chemicals
CAS: 115010-10-1 Molecular Formula: C7H5ClO4S Molecular Weight (g/mol): 220.623 MDL Number: MFCD04974524 InChI Key: ICUBASIDCXDQAW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride PubChem CID: 4913401 IUPAC Name: 1,3-benzodioxole-5-sulfonyl chloride SMILES: C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl
PubChem CID | 4913401 |
---|---|
CAS | 115010-10-1 |
Molecular Weight (g/mol) | 220.623 |
MDL Number | MFCD04974524 |
SMILES | C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl |
Synonym | benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride |
IUPAC Name | 1,3-benzodioxole-5-sulfonyl chloride |
InChI Key | ICUBASIDCXDQAW-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO4S |