Filtered Search Results
4-Aminohippuric acid, 99%
CAS: 61-78-9 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
| PubChem CID | 2148 |
|---|---|
| CAS | 61-78-9 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:104011 |
| MDL Number | MFCD00007890 |
| SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
| Synonym | 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine |
| IUPAC Name | 2-[(4-aminobenzoyl)amino]acetic acid |
| InChI Key | HSMNQINEKMPTIC-UHFFFAOYSA-N |
5-chloro-2-nitrobenzoic acid, 99%
CAS: 2516-95-2 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.57 MDL Number: MFCD00007290 InChI Key: ZKUYSJHXBFFGPU-UHFFFAOYSA-N Synonym: 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate PubChem CID: 17286 SMILES: C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-]
| PubChem CID | 17286 |
|---|---|
| CAS | 2516-95-2 |
| Molecular Weight (g/mol) | 201.57 |
| MDL Number | MFCD00007290 |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-] |
| Synonym | 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate |
| InChI Key | ZKUYSJHXBFFGPU-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO4 |
2-Amino-4-fluorobenzoic acid, 96%
CAS: 446-32-2 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00075553 InChI Key: LGPVTNAJFDUWLF-UHFFFAOYSA-N Synonym: 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid PubChem CID: 2724967 IUPAC Name: 2-amino-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)N)C(=O)O
| PubChem CID | 2724967 |
|---|---|
| CAS | 446-32-2 |
| Molecular Weight (g/mol) | 155.13 |
| MDL Number | MFCD00075553 |
| SMILES | C1=CC(=C(C=C1F)N)C(=O)O |
| Synonym | 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid |
| IUPAC Name | 2-amino-4-fluorobenzoic acid |
| InChI Key | LGPVTNAJFDUWLF-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
3-Hydroxy-4-methoxybenzoic acid, 99%
CAS: 645-08-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002507 InChI Key: LBKFGYZQBSGRHY-UHFFFAOYSA-N Synonym: isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol PubChem CID: 12575 ChEBI: CHEBI:63798 IUPAC Name: 3-hydroxy-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)O
| PubChem CID | 12575 |
|---|---|
| CAS | 645-08-9 |
| Molecular Weight (g/mol) | 168.15 |
| ChEBI | CHEBI:63798 |
| MDL Number | MFCD00002507 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)O |
| Synonym | isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol |
| IUPAC Name | 3-hydroxy-4-methoxybenzoic acid |
| InChI Key | LBKFGYZQBSGRHY-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
3-Fluoro-4-hydroxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 405-04-9 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00215834 InChI Key: DPSSSDFTLVUJDH-UHFFFAOYSA-N Synonym: 4-cyano-2-fluorophenol,2-fluoro-4-cyanophenol,benzonitrile, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxy-benzonitril,3-fluoro-4-hydroxy benzonitrile,3-fluoro-4-hydroxy-benzonitrile,3-fluoro-4-hydroxybenzenecarbonitrile,acmc-209jep,4-cyano-2-fluoro phenol,ksc493s8d PubChem CID: 2782944 IUPAC Name: 3-fluoro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)O
| PubChem CID | 2782944 |
|---|---|
| CAS | 405-04-9 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD00215834 |
| SMILES | C1=CC(=C(C=C1C#N)F)O |
| Synonym | 4-cyano-2-fluorophenol,2-fluoro-4-cyanophenol,benzonitrile, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxy-benzonitril,3-fluoro-4-hydroxy benzonitrile,3-fluoro-4-hydroxy-benzonitrile,3-fluoro-4-hydroxybenzenecarbonitrile,acmc-209jep,4-cyano-2-fluoro phenol,ksc493s8d |
| IUPAC Name | 3-fluoro-4-hydroxybenzonitrile |
| InChI Key | DPSSSDFTLVUJDH-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
2,4-Dihydroxybenzhydrazide, 95%, Thermo Scientific Chemicals
CAS: 13221-86-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00017053 InChI Key: GOPUHTXVZGIOHN-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzhydrazide,2,4-dihydroxybenzoic acid hydrazide,benzoic acid, 2,4-dihydroxy-, hydrazide,2,4-dihydroxybenzoic hydrazide,2,4-bis oxidanyl benzohydrazide,2,4-dihydroxybenzoic acid, hydrazide,acmc-1cf1y,4-???benzene-1,3-diol,2,4-dihydroxybenzoylhydrazine,2,4-dihydroxy benzoic acid hydrazide PubChem CID: 166785 IUPAC Name: 2,4-dihydroxybenzohydrazide SMILES: NNC(=O)C1=CC=C(O)C=C1O
| PubChem CID | 166785 |
|---|---|
| CAS | 13221-86-8 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00017053 |
| SMILES | NNC(=O)C1=CC=C(O)C=C1O |
| Synonym | 2,4-dihydroxybenzhydrazide,2,4-dihydroxybenzoic acid hydrazide,benzoic acid, 2,4-dihydroxy-, hydrazide,2,4-dihydroxybenzoic hydrazide,2,4-bis oxidanyl benzohydrazide,2,4-dihydroxybenzoic acid, hydrazide,acmc-1cf1y,4-???benzene-1,3-diol,2,4-dihydroxybenzoylhydrazine,2,4-dihydroxy benzoic acid hydrazide |
| IUPAC Name | 2,4-dihydroxybenzohydrazide |
| InChI Key | GOPUHTXVZGIOHN-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
2-Bromo-6-fluorotoluene, 98%
CAS: 1422-54-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00051438 InChI Key: DJGXPFQIMLEVPA-UHFFFAOYSA-N Synonym: 2-bromo-6-fluorotoluene,2-fluoro-6-bromotoluene,1-bromo-3-fluoro-2-methyl-benzene,6-bromo-2-fluorotoluene,2-fluoro-6-bromo toluene,benzene, 1-bromo-3-fluoro-2-methyl,pubchem3236,acmc-1bwk3,2-bromo-6-fluoro-toluene PubChem CID: 2736335 IUPAC Name: 1-bromo-3-fluoro-2-methylbenzene SMILES: CC1=C(C=CC=C1Br)F
| PubChem CID | 2736335 |
|---|---|
| CAS | 1422-54-4 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00051438 |
| SMILES | CC1=C(C=CC=C1Br)F |
| Synonym | 2-bromo-6-fluorotoluene,2-fluoro-6-bromotoluene,1-bromo-3-fluoro-2-methyl-benzene,6-bromo-2-fluorotoluene,2-fluoro-6-bromo toluene,benzene, 1-bromo-3-fluoro-2-methyl,pubchem3236,acmc-1bwk3,2-bromo-6-fluoro-toluene |
| IUPAC Name | 1-bromo-3-fluoro-2-methylbenzene |
| InChI Key | DJGXPFQIMLEVPA-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
2,6-Diisopropylphenyl isothiocyanate, 97%
CAS: 25343-70-8 Molecular Formula: C13H17NS Molecular Weight (g/mol): 219.346 MDL Number: MFCD00041341 InChI Key: HZGOUCYIYIFQHX-UHFFFAOYSA-N Synonym: 2,6-diisopropylphenyl isothiocyanate,1,3-diisopropyl-2-isothiocyanatobenzene,2-isothiocyanato-1,3-bis propan-2-yl benzene,2,6-diisopropylphenylisothiocyanate,1,3-diisopropyl-2-isothiocyanato-benzene,2-isothiocyanato-1,3-di propan-2-yl benzene,acmc-1cue0,2,6-diisopropylphenyl-isothiocyanate,2,6-diisopropyl-phenyl isothiocyanate,2,6-bis methylethyl benzenisothiocyanate PubChem CID: 141194 IUPAC Name: 2-isothiocyanato-1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C=S
| PubChem CID | 141194 |
|---|---|
| CAS | 25343-70-8 |
| Molecular Weight (g/mol) | 219.346 |
| MDL Number | MFCD00041341 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N=C=S |
| Synonym | 2,6-diisopropylphenyl isothiocyanate,1,3-diisopropyl-2-isothiocyanatobenzene,2-isothiocyanato-1,3-bis propan-2-yl benzene,2,6-diisopropylphenylisothiocyanate,1,3-diisopropyl-2-isothiocyanato-benzene,2-isothiocyanato-1,3-di propan-2-yl benzene,acmc-1cue0,2,6-diisopropylphenyl-isothiocyanate,2,6-diisopropyl-phenyl isothiocyanate,2,6-bis methylethyl benzenisothiocyanate |
| IUPAC Name | 2-isothiocyanato-1,3-di(propan-2-yl)benzene |
| InChI Key | HZGOUCYIYIFQHX-UHFFFAOYSA-N |
| Molecular Formula | C13H17NS |
2,3-Dichlorophenoxyacetic acid, 97%
CAS: 2976-74-1 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004299 InChI Key: RBJIGQRZLITQJG-UHFFFAOYSA-N Synonym: 2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy PubChem CID: 18105 IUPAC Name: 2-(2,3-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O
| PubChem CID | 18105 |
|---|---|
| CAS | 2976-74-1 |
| Molecular Weight (g/mol) | 221.033 |
| MDL Number | MFCD00004299 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O |
| Synonym | 2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy |
| IUPAC Name | 2-(2,3-dichlorophenoxy)acetic acid |
| InChI Key | RBJIGQRZLITQJG-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |
2-Fluoro-6-nitrobenzyl bromide, 98+%
CAS: 1958-93-6 Molecular Formula: C7H5BrFNO2 Molecular Weight (g/mol): 234.02 MDL Number: MFCD00042918 InChI Key: KKSODTKRSQTJFZ-UHFFFAOYSA-N PubChem CID: 74779 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1CBr
| PubChem CID | 74779 |
|---|---|
| CAS | 1958-93-6 |
| Molecular Weight (g/mol) | 234.02 |
| MDL Number | MFCD00042918 |
| SMILES | [O-][N+](=O)C1=CC=CC(F)=C1CBr |
| IUPAC Name | 2-(bromomethyl)-1-fluoro-3-nitrobenzene |
| InChI Key | KKSODTKRSQTJFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrFNO2 |
Ethyl 2-bromobenzoate, 98+%
CAS: 6091-64-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00015443 InChI Key: BIHHBTVQFPVSTE-UHFFFAOYSA-N Synonym: 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r PubChem CID: 80186 IUPAC Name: ethyl 2-bromobenzoate SMILES: CCOC(=O)C1=CC=CC=C1Br
| PubChem CID | 80186 |
|---|---|
| CAS | 6091-64-1 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00015443 |
| SMILES | CCOC(=O)C1=CC=CC=C1Br |
| Synonym | 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r |
| IUPAC Name | ethyl 2-bromobenzoate |
| InChI Key | BIHHBTVQFPVSTE-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
2,4-Difluorothiobenzamide, 97%
CAS: 175276-92-3 Molecular Formula: C7H5F2NS Molecular Weight (g/mol): 173.181 MDL Number: MFCD00085011 InChI Key: MOHAZBCWHUCIEX-UHFFFAOYSA-N Synonym: 2,4-difluorobenzene-1-carbothioamide,2,4-difluorothiobenzamide,2,4-difluorobenzothioamide,acmc-1c1ty,2,4-difluoro-thiobenzamide,2,4-difluorobenzene carbothioamide,2,4-bis fluoranyl benzenecarbothioamide,amino 2,4-difluorophenyl methane-1-thione,benzenecarbothioamide, 2,4-difluoro-9ci PubChem CID: 2781868 IUPAC Name: 2,4-difluorobenzenecarbothioamide SMILES: C1=CC(=C(C=C1F)F)C(=S)N
| PubChem CID | 2781868 |
|---|---|
| CAS | 175276-92-3 |
| Molecular Weight (g/mol) | 173.181 |
| MDL Number | MFCD00085011 |
| SMILES | C1=CC(=C(C=C1F)F)C(=S)N |
| Synonym | 2,4-difluorobenzene-1-carbothioamide,2,4-difluorothiobenzamide,2,4-difluorobenzothioamide,acmc-1c1ty,2,4-difluoro-thiobenzamide,2,4-difluorobenzene carbothioamide,2,4-bis fluoranyl benzenecarbothioamide,amino 2,4-difluorophenyl methane-1-thione,benzenecarbothioamide, 2,4-difluoro-9ci |
| IUPAC Name | 2,4-difluorobenzenecarbothioamide |
| InChI Key | MOHAZBCWHUCIEX-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2NS |
4-(Methylsulfonyl)aniline hydrochloride, 99%
CAS: 177662-76-9 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00216490 InChI Key: XJEVFFNOMKXBLU-UHFFFAOYSA-N Synonym: 4-methylsulfonylaniline hydrochloride,4-methylsulfonyl aniline hydrochloride,4-methanesulfonylaniline hydrochloride,4-methylsulphonylaniline hydrochloride,4-methylsulphonyl aniline hydrochloride,4-methanesulfonyl aniline hydrochloride,4 methanesulfonyl aniline hydrochloride,acmc-1c3bo,4-methanesulonyl aniline hydrochloride,4-methanesulfonylphenylamine hydrochloride PubChem CID: 2735180 IUPAC Name: 4-methanesulfonylaniline SMILES: CS(=O)(=O)C1=CC=C(N)C=C1
| PubChem CID | 2735180 |
|---|---|
| CAS | 177662-76-9 |
| Molecular Weight (g/mol) | 171.21 |
| MDL Number | MFCD00216490 |
| SMILES | CS(=O)(=O)C1=CC=C(N)C=C1 |
| Synonym | 4-methylsulfonylaniline hydrochloride,4-methylsulfonyl aniline hydrochloride,4-methanesulfonylaniline hydrochloride,4-methylsulphonylaniline hydrochloride,4-methylsulphonyl aniline hydrochloride,4-methanesulfonyl aniline hydrochloride,4 methanesulfonyl aniline hydrochloride,acmc-1c3bo,4-methanesulonyl aniline hydrochloride,4-methanesulfonylphenylamine hydrochloride |
| IUPAC Name | 4-methanesulfonylaniline |
| InChI Key | XJEVFFNOMKXBLU-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
1,2-Dichloro-4-fluorobenzene, 98+%
CAS: 1435-49-0 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00018119 InChI Key: QSDKXMVGRLVIQV-UHFFFAOYSA-N Synonym: 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene PubChem CID: 74028 IUPAC Name: 1,2-dichloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 74028 |
|---|---|
| CAS | 1435-49-0 |
| Molecular Weight (g/mol) | 164.99 |
| MDL Number | MFCD00018119 |
| SMILES | FC1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene |
| IUPAC Name | 1,2-dichloro-4-fluorobenzene |
| InChI Key | QSDKXMVGRLVIQV-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2F |
Thermo Scientific Chemicals 3-Bromo-5-fluorobenzaldehyde, 95%
CAS: 188813-02-7 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD04116319 InChI Key: MEFQRXHVMJPOKZ-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzaldehyde,benzaldehyde, 3-bromo-5-fluoro,5-bromo-3-fluorobenzaldehyde,3-bromo-5-fluoro-benzaldehyde,pubchem1420,acmc-209ers,ksc174q7p,3-bromo-5-fluorobenzaldehyde PubChem CID: 21986246 IUPAC Name: 3-bromo-5-fluorobenzaldehyde SMILES: C1=C(C=C(C=C1F)Br)C=O
| PubChem CID | 21986246 |
|---|---|
| CAS | 188813-02-7 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD04116319 |
| SMILES | C1=C(C=C(C=C1F)Br)C=O |
| Synonym | 3-fluoro-5-bromobenzaldehyde,benzaldehyde, 3-bromo-5-fluoro,5-bromo-3-fluorobenzaldehyde,3-bromo-5-fluoro-benzaldehyde,pubchem1420,acmc-209ers,ksc174q7p,3-bromo-5-fluorobenzaldehyde |
| IUPAC Name | 3-bromo-5-fluorobenzaldehyde |
| InChI Key | MEFQRXHVMJPOKZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |