Benzenesulfonic acids and derivatives
Benzenesulfonic acids and derivatives
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Filtered Search Results
p-Toluenesulfonic acid monohydrate, 97.5%, pure, Thermo Scientific Chemicals
CAS: 6192-52-5 MDL Number: MFCD00142137 InChI Key: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate PubChem CID: 521998 IUPAC Name: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O
PubChem CID | 521998 |
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CAS | 6192-52-5 |
MDL Number | MFCD00142137 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.O |
Synonym | p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate |
IUPAC Name | 4-methylbenzenesulfonic acid;hydrate |
InChI Key | KJIFKLIQANRMOU-UHFFFAOYSA-N |
5-Sulfosalicylic acid dihydrate, 98%, Thermo Scientific Chemicals
CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
PubChem CID | 2723734 |
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CAS | 5965-83-3 |
Molecular Weight (g/mol) | 250.27 |
MDL Number | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molecular Formula | C9H14O6S |
Molecular Weight (g/mol) | 250.27 |
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CAS Min % | 99.0 |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
PubChem CID | 2723734 |
Name Note | p.a. |
Percent Purity | 99+% |
Fieser | 01,1118 |
Infrared Spectrum | Authentic |
Formula Weight | 254.22 |
Melting Point | 106.0°C to 110.0°C |
CAS Max % | 100.0 |
Color | White |
Physical Form | Crystalline Powder |
Chemical Name or Material | 5-Sulfosalicylic acid dihydrate |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Merck Index | 15, 9094 |
Assay Percent Range | 99+% |
CAS | 97-05-2 |
Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
MDL Number | MFCD00007508,MFCD00149540 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
Solubility Information | Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether |
Packaging | Plastic bottle |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
Beilstein | 11, 411 |
Molecular Formula | C9H14O6S |
5-Sulfosalicylic acid dihydrate, ACS reagent, Thermo Scientific Chemicals
CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid;dihydrate SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
PubChem CID | 2723734 |
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CAS | 5965-83-3 |
Molecular Weight (g/mol) | 250.27 |
MDL Number | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
IUPAC Name | 2-hydroxy-5-sulfobenzoic acid;dihydrate |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molecular Formula | C9H14O6S |
Molecular Weight (g/mol) | 250.27 |
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CAS Min % | 97.5 |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
PubChem CID | 2723734 |
Percent Purity | 98% |
Fieser | 01,1118 |
Infrared Spectrum | Authentic |
Formula Weight | 254.22 |
Melting Point | 106.0°C to 110.0°C |
CAS Max % | 100.0 |
Color | White |
Physical Form | Crystalline Powder or Crystals |
Chemical Name or Material | 5-Sulfosalicylic acid dihydrate |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Merck Index | 15, 9094 |
Assay Percent Range | 98% |
CAS | 97-05-2 |
Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
MDL Number | MFCD00007508,MFCD00149540 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
Solubility Information | Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether |
Packaging | Plastic bottle |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
Beilstein | 11, 411 |
Molecular Formula | C9H14O6S |
N-[[(4-Methylphenyl)sulfonyl]oxy]ethane -1,2-diamine, ≥95%, Thermo Scientific™
CAS: 175205-36-4 Molecular Formula: C9H14N2O3S Molecular Weight (g/mol): 230.282 MDL Number: MFCD00276588 InChI Key: RWUMUZOGZPNCIL-UHFFFAOYSA-N Synonym: 2-tosyloxy amino ethanamine,2-aminoethyl amino 4-methylbenzenesulfonate,benzenesulfonic acid,4-methyl-, 2-aminoethyl azanyl ester,n1-4-methylphenyl sulfonyl oxy ethane-1,2-diamine,2-aminoethylamino 4-methylbenzenesulfonate,2-4-methylphenyl sulfonyl-oxy amino ethanamine,n∼1∼-4-methylbenzene-1-sulfonyl oxy ethane-1,2-diamine,n∼1∼-4-methylphenyl sulfonyl oxy ethane-1,2-diamine PubChem CID: 2796248 IUPAC Name: (2-aminoethylamino) 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)ONCCN
PubChem CID | 2796248 |
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CAS | 175205-36-4 |
Molecular Weight (g/mol) | 230.282 |
MDL Number | MFCD00276588 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)ONCCN |
Synonym | 2-tosyloxy amino ethanamine,2-aminoethyl amino 4-methylbenzenesulfonate,benzenesulfonic acid,4-methyl-, 2-aminoethyl azanyl ester,n1-4-methylphenyl sulfonyl oxy ethane-1,2-diamine,2-aminoethylamino 4-methylbenzenesulfonate,2-4-methylphenyl sulfonyl-oxy amino ethanamine,n∼1∼-4-methylbenzene-1-sulfonyl oxy ethane-1,2-diamine,n∼1∼-4-methylphenyl sulfonyl oxy ethane-1,2-diamine |
IUPAC Name | (2-aminoethylamino) 4-methylbenzenesulfonate |
InChI Key | RWUMUZOGZPNCIL-UHFFFAOYSA-N |
Molecular Formula | C9H14N2O3S |
(R)-(+)-3-Aminotetrahydrofuran p-toluenesulfonate salt, 95%, Thermo Scientific Chemicals
CAS: 111769-27-8 Molecular Formula: C11H17NO4S Molecular Weight (g/mol): 259.32 MDL Number: MFCD00040622,MFCD00040622,MFCD00066238 InChI Key: BZXPLADBSZWDIH-UHFFFAOYNA-N Synonym: r-3-aminotetrahydrofuran tosylate,r-+-tetrahydro-3-furylamine p-toluenesulfonate salt,r---3-aminotetrahydrofuran toluene-4-sulfonate,r-+-3-aminotetrahydrofuran toluene-4-sulfonate,r---3-aminotetrahydrofurantoluene-4-sulfonate,3-furanamine, tetrahydro-, r-, 4-methylbenzenesulfonate,c4h9no.c7h8o3s,r-tetrahydrofuran-3-amine-4-methylbenzenesulfonate,3r-oxolan-3-amine; para-toluene sulfonate,4-methylbenzenesulfonic acid; 3r-tetrahydrofuran-3-amine PubChem CID: 14243169 IUPAC Name: 4-methylbenzenesulfonic acid;(3R)-oxolan-3-amine SMILES: NC1CCOC1.CC1=CC=C(C=C1)S(O)(=O)=O
PubChem CID | 14243169 |
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CAS | 111769-27-8 |
Molecular Weight (g/mol) | 259.32 |
MDL Number | MFCD00040622,MFCD00040622,MFCD00066238 |
SMILES | NC1CCOC1.CC1=CC=C(C=C1)S(O)(=O)=O |
Synonym | r-3-aminotetrahydrofuran tosylate,r-+-tetrahydro-3-furylamine p-toluenesulfonate salt,r---3-aminotetrahydrofuran toluene-4-sulfonate,r-+-3-aminotetrahydrofuran toluene-4-sulfonate,r---3-aminotetrahydrofurantoluene-4-sulfonate,3-furanamine, tetrahydro-, r-, 4-methylbenzenesulfonate,c4h9no.c7h8o3s,r-tetrahydrofuran-3-amine-4-methylbenzenesulfonate,3r-oxolan-3-amine; para-toluene sulfonate,4-methylbenzenesulfonic acid; 3r-tetrahydrofuran-3-amine |
IUPAC Name | 4-methylbenzenesulfonic acid;(3R)-oxolan-3-amine |
InChI Key | BZXPLADBSZWDIH-UHFFFAOYNA-N |
Molecular Formula | C11H17NO4S |
Hydroxy(tosyloxy)iodobenzene, 97%, Thermo Scientific Chemicals
CAS: 27126-76-7 Molecular Formula: C13H13IO4S Molecular Weight (g/mol): 392.207 MDL Number: MFCD00011547 InChI Key: LRIUKPUCKCECPT-UHFFFAOYSA-N Synonym: hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide PubChem CID: 325434 IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O
PubChem CID | 325434 |
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CAS | 27126-76-7 |
Molecular Weight (g/mol) | 392.207 |
MDL Number | MFCD00011547 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O |
Synonym | hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide |
IUPAC Name | [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate |
InChI Key | LRIUKPUCKCECPT-UHFFFAOYSA-N |
Molecular Formula | C13H13IO4S |
4-Sulfobenzoic acid monopotassium salt, 95%, Thermo Scientific Chemicals
CAS: 5399-63-3 Molecular Formula: C7H5KO5S Molecular Weight (g/mol): 240.27 MDL Number: MFCD00007509 InChI Key: PXRJBUPXKDXDLG-UHFFFAOYSA-M Synonym: benzoic acid, 4-sulfo-, monopotassium salt,4-sulfobenzoic acid monopotassium salt,4-sulphobenzoic acid monopotassium salt,4-sulfobenzoicacidmonopotassiumsalt,potassium hydrogen 4-sulphonatobenzoate,p-sulphobenzoic acid, monopotassium salt,potassium 4-sulphobenzoate,benzoic acid, 4-sulfo-, potassium salt 1:1,potassium 4-sulfobenzoate,p-potassiooxysulfonyl benzoic acid PubChem CID: 23670833 IUPAC Name: potassium;4-sulfobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+]
PubChem CID | 23670833 |
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CAS | 5399-63-3 |
Molecular Weight (g/mol) | 240.27 |
MDL Number | MFCD00007509 |
SMILES | C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+] |
Synonym | benzoic acid, 4-sulfo-, monopotassium salt,4-sulfobenzoic acid monopotassium salt,4-sulphobenzoic acid monopotassium salt,4-sulfobenzoicacidmonopotassiumsalt,potassium hydrogen 4-sulphonatobenzoate,p-sulphobenzoic acid, monopotassium salt,potassium 4-sulphobenzoate,benzoic acid, 4-sulfo-, potassium salt 1:1,potassium 4-sulfobenzoate,p-potassiooxysulfonyl benzoic acid |
IUPAC Name | potassium;4-sulfobenzoate |
InChI Key | PXRJBUPXKDXDLG-UHFFFAOYSA-M |
Molecular Formula | C7H5KO5S |
p-Toluenesulfonic acid monohydrate, ACS reagent, Thermo Scientific Chemicals
CAS: 6192-52-5 InChI Key: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate PubChem CID: 521998 IUPAC Name: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O
PubChem CID | 521998 |
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CAS | 6192-52-5 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.O |
Synonym | p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate |
IUPAC Name | 4-methylbenzenesulfonic acid;hydrate |
InChI Key | KJIFKLIQANRMOU-UHFFFAOYSA-N |
p-Toluenesulfonic anhydride, 95%, Thermo Scientific Chemicals
CAS: 4124-41-8 Molecular Formula: C14H14O5S2 Molecular Weight (g/mol): 326.39 MDL Number: MFCD00008548 InChI Key: PDVFSPNIEOYOQL-UHFFFAOYSA-N Synonym: p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride PubChem CID: 77773 IUPAC Name: (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C
PubChem CID | 77773 |
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CAS | 4124-41-8 |
Molecular Weight (g/mol) | 326.39 |
MDL Number | MFCD00008548 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C |
Synonym | p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride |
IUPAC Name | (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate |
InChI Key | PDVFSPNIEOYOQL-UHFFFAOYSA-N |
Molecular Formula | C14H14O5S2 |
2-Sulfobenzoic acid hydrate, 98%, Thermo Scientific Chemicals
CAS: 123333-68-6 Molecular Formula: C7H6O5S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00007479 InChI Key: ZMPRRFPMMJQXPP-UHFFFAOYSA-N Synonym: 2-sulfobenzoic acid hydrate,benzoic acid, 2-sulfo-hydrate,acmc-20anmu,2-sulphobenzoic acid hydrate,c7h6o5s.h2o,2-sulfobenzoic acid, oxamethane,benzoic acid, 2-sulfo-, monohydrate PubChem CID: 24820382 IUPAC Name: 2-sulfobenzoic acid;hydrate SMILES: OC(=O)C1=CC=CC=C1S(O)(=O)=O
PubChem CID | 24820382 |
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CAS | 123333-68-6 |
Molecular Weight (g/mol) | 202.18 |
MDL Number | MFCD00007479 |
SMILES | OC(=O)C1=CC=CC=C1S(O)(=O)=O |
Synonym | 2-sulfobenzoic acid hydrate,benzoic acid, 2-sulfo-hydrate,acmc-20anmu,2-sulphobenzoic acid hydrate,c7h6o5s.h2o,2-sulfobenzoic acid, oxamethane,benzoic acid, 2-sulfo-, monohydrate |
IUPAC Name | 2-sulfobenzoic acid;hydrate |
InChI Key | ZMPRRFPMMJQXPP-UHFFFAOYSA-N |
Molecular Formula | C7H6O5S |
Ethyl O-(2-mesitylenesulfonyl)acetohydroxamate, 98+%, Thermo Scientific Chemicals
CAS: 38202-27-6 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.358 MDL Number: MFCD00009244 InChI Key: KQCBSWBQAXTILK-WYMLVPIESA-N Synonym: ethyl o-mesitylsulfonylacetohydroxamate,ethyl n-mesitylsulfonyl oxyacetimidate,ethyl o-methylsulphonylacetohydroxamate,ethyl o-2-mesitylenesulfonyl acethydroxamate,o-mesitylsulfonylacetohydroxamic acid ethyl ester,ethyl 1z-n-mesitylsulfonyl oxy ethanimidoate,ethyl 1e-n-2,4,6-trimethylphenyl sulfonyloxyethanimidate,kqcbswbqaxtilk-owbhpgmisa-n,z-ethyl n-mesitylsulfonyloxyacetimidate,z-ethyl n-mesitylsulfonyl oxyacetimidate PubChem CID: 6282444 IUPAC Name: ethyl (1E)-N-(2,4,6-trimethylphenyl)sulfonyloxyethanimidate SMILES: CCOC(=NOS(=O)(=O)C1=C(C=C(C=C1C)C)C)C
PubChem CID | 6282444 |
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CAS | 38202-27-6 |
Molecular Weight (g/mol) | 285.358 |
MDL Number | MFCD00009244 |
SMILES | CCOC(=NOS(=O)(=O)C1=C(C=C(C=C1C)C)C)C |
Synonym | ethyl o-mesitylsulfonylacetohydroxamate,ethyl n-mesitylsulfonyl oxyacetimidate,ethyl o-methylsulphonylacetohydroxamate,ethyl o-2-mesitylenesulfonyl acethydroxamate,o-mesitylsulfonylacetohydroxamic acid ethyl ester,ethyl 1z-n-mesitylsulfonyl oxy ethanimidoate,ethyl 1e-n-2,4,6-trimethylphenyl sulfonyloxyethanimidate,kqcbswbqaxtilk-owbhpgmisa-n,z-ethyl n-mesitylsulfonyloxyacetimidate,z-ethyl n-mesitylsulfonyl oxyacetimidate |
IUPAC Name | ethyl (1E)-N-(2,4,6-trimethylphenyl)sulfonyloxyethanimidate |
InChI Key | KQCBSWBQAXTILK-WYMLVPIESA-N |
Molecular Formula | C13H19NO4S |