Benzenesulfonic acids and derivatives
Benzenesulfonic acids and derivatives
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Résultats de la recherche filtrée
5-Sulfosalicylic Acid Dihydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 5965-83-3 Formule moléculaire: C9H14O6S Poids moléculaire (g/mol): 250.27 Numéro MDL: MFCD00007508,MFCD00149540 Clé InChI: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723734 Nom IUPAC: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Poids moléculaire (g/mol) | 250.27 |
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Synonyme | 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 |
Numéro MDL | MFCD00007508,MFCD00149540 |
CAS | 5965-83-3 |
CID PubChem | 2723734 |
Nom IUPAC | 2-hydroxy-5-sulfobenzoic acid; bis(methane) |
Clé InChI | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Formule moléculaire | C9H14O6S |
p-Toluenesulfonic acid monohydrate, ACS reagent, Thermo Scientific Chemicals
CAS: 6192-52-5 Clé InChI: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 521998 Nom IUPAC: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O
Synonyme | 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 |
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CAS | 6192-52-5 |
CID PubChem | 521998 |
Nom IUPAC | 4-methylbenzenesulfonic acid;hydrate |
Clé InChI | KJIFKLIQANRMOU-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.O |
2-Aminoethanethiol p-Toluenesulfonate 98.0+%, TCI America™
CAS: 3037-04-5 Formule moléculaire: C2H7NS Poids moléculaire (g/mol): 77.15 Numéro MDL: MFCD00060252 Clé InChI: UFULAYFCSOUIOV-UHFFFAOYSA-N Synonyme: Cysteamine p-Toluenesulfonate, 2-Mercaptoethylamine p-Toluenesulfonate CID PubChem: 12999004 Nom IUPAC: 2-aminoethanethiol;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(CS)N
Poids moléculaire (g/mol) | 77.15 |
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Synonyme | Cysteamine p-Toluenesulfonate, 2-Mercaptoethylamine p-Toluenesulfonate |
Numéro MDL | MFCD00060252 |
CAS | 3037-04-5 |
CID PubChem | 12999004 |
Nom IUPAC | 2-aminoethanethiol;4-methylbenzenesulfonic acid |
Clé InChI | UFULAYFCSOUIOV-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(CS)N |
Formule moléculaire | C2H7NS |
5-Sulfosalicylic acid dihydrate, ACS, 99+%, Thermo Scientific Chemicals
CAS: 5965-83-3 Formule moléculaire: C9H14O6S Poids moléculaire (g/mol): 250.27 Numéro MDL: MFCD00007508,MFCD00149540 Clé InChI: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723734 Nom IUPAC: 2-hydroxy-5-sulfobenzoic acid;dihydrate SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Poids moléculaire (g/mol) | 250.27 |
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Synonyme | 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 |
Numéro MDL | MFCD00007508,MFCD00149540 |
CAS | 5965-83-3 |
CID PubChem | 2723734 |
Nom IUPAC | 2-hydroxy-5-sulfobenzoic acid;dihydrate |
Clé InChI | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Formule moléculaire | C9H14O6S |
5-Sulfoisophthalic acid monosodium salt, 95%, Thermo Scientific Chemicals
CAS: 6362-79-4 Formule moléculaire: C8H5NaO7S Poids moléculaire (g/mol): 268.171 Numéro MDL: MFCD00007495 Clé InChI: YXTFRJVQOWZDPP-UHFFFAOYSA-M Synonyme: 5-sulfafe-3-phthalicacid CID PubChem: 57488606 Nom IUPAC: sodium;3-carboxy-5-sulfobenzoate SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 268.171 |
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Synonyme | 5-sulfafe-3-phthalicacid |
Numéro MDL | MFCD00007495 |
CAS | 6362-79-4 |
CID PubChem | 57488606 |
Nom IUPAC | sodium;3-carboxy-5-sulfobenzoate |
Clé InChI | YXTFRJVQOWZDPP-UHFFFAOYSA-M |
SMILES | C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+] |
Formule moléculaire | C8H5NaO7S |
3-Sulfobenzoic acid monosodium salt, 97%, Thermo Scientific Chemicals
CAS: 17625-03-5 Formule moléculaire: C7H5NaO5S Poids moléculaire (g/mol): 224.162 Numéro MDL: MFCD00066378 Clé InChI: KQHKITXZJDOIOD-UHFFFAOYSA-M CID PubChem: 23668512 Nom IUPAC: sodium;3-sulfobenzoate SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 224.162 |
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Numéro MDL | MFCD00066378 |
CAS | 17625-03-5 |
CID PubChem | 23668512 |
Nom IUPAC | sodium;3-sulfobenzoate |
Clé InChI | KQHKITXZJDOIOD-UHFFFAOYSA-M |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)[O-].[Na+] |
Formule moléculaire | C7H5NaO5S |
2,4-Dinitrobenzenesulfonic acid sodium salt, 97%, Thermo Scientific Chemicals
CAS: 885-62-1 Formule moléculaire: C6H3N2NaO7S Poids moléculaire (g/mol): 270.15 Numéro MDL: MFCD00007471,MFCD10567393 Clé InChI: GSBYVRKLPCSLNV-UHFFFAOYSA-M Synonyme: sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate CID PubChem: 70700115 Nom IUPAC: sodium;2,4-dinitrobenzenesulfonate;hydrate SMILES: [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O
Poids moléculaire (g/mol) | 270.15 |
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Synonyme | sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate |
Numéro MDL | MFCD00007471,MFCD10567393 |
CAS | 885-62-1 |
CID PubChem | 70700115 |
Nom IUPAC | sodium;2,4-dinitrobenzenesulfonate;hydrate |
Clé InChI | GSBYVRKLPCSLNV-UHFFFAOYSA-M |
SMILES | [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O |
Formule moléculaire | C6H3N2NaO7S |
4-Sulfobenzoic acid monopotassium salt, 95%, Thermo Scientific Chemicals
CAS: 5399-63-3 Formule moléculaire: C7H5KO5S Poids moléculaire (g/mol): 240.27 Numéro MDL: MFCD00007509 Clé InChI: PXRJBUPXKDXDLG-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23670833 Nom IUPAC: potassium;4-sulfobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+]
Poids moléculaire (g/mol) | 240.27 |
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Synonyme | 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 |
Numéro MDL | MFCD00007509 |
CAS | 5399-63-3 |
CID PubChem | 23670833 |
Nom IUPAC | potassium;4-sulfobenzoate |
Clé InChI | PXRJBUPXKDXDLG-UHFFFAOYSA-M |
SMILES | C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+] |
Formule moléculaire | C7H5KO5S |
(R)-2-Methylpyrrolidine p-toluenesulfonate, 97%, Thermo Scientific™
CAS: 204387-55-3 Formule moléculaire: C12H19NO3S Poids moléculaire (g/mol): 257.348 Numéro MDL: MFCD07368911 Clé InChI: ZXYDRZKLQBDQTN-QDXATWJZSA-N Synonyme: r-2-methylpyrrolidine tosylate,r-2-methylpyrrolidine 4-methylbenzenesulfonate,r-2-methyl-pyrrolidine tosylate,2r-2-methylpyrrolidine; para-toluene sulfonate,2r-2-methylpyrrolidine tosylate,r-2-methylpyrrolidine p-toluenesulfonate,2r-2-methylpyrrolidine toluene-4-sulphonate,2r-2-methylpyrrolidine para-toluene sulfonate,r-2-methylpyrrolidine 4-methylphenylsulphonate,r-+-2-methylpyrrolidine p-toluenesulfonic acid salt CID PubChem: 20706077 Nom IUPAC: 4-methylbenzenesulfonic acid;(2R)-2-methylpyrrolidine SMILES: CC1CCCN1.CC1=CC=C(C=C1)S(=O)(=O)O
Poids moléculaire (g/mol) | 257.348 |
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Synonyme | r-2-methylpyrrolidine tosylate,r-2-methylpyrrolidine 4-methylbenzenesulfonate,r-2-methyl-pyrrolidine tosylate,2r-2-methylpyrrolidine; para-toluene sulfonate,2r-2-methylpyrrolidine tosylate,r-2-methylpyrrolidine p-toluenesulfonate,2r-2-methylpyrrolidine toluene-4-sulphonate,2r-2-methylpyrrolidine para-toluene sulfonate,r-2-methylpyrrolidine 4-methylphenylsulphonate,r-+-2-methylpyrrolidine p-toluenesulfonic acid salt |
Numéro MDL | MFCD07368911 |
CAS | 204387-55-3 |
CID PubChem | 20706077 |
Nom IUPAC | 4-methylbenzenesulfonic acid;(2R)-2-methylpyrrolidine |
Clé InChI | ZXYDRZKLQBDQTN-QDXATWJZSA-N |
SMILES | CC1CCCN1.CC1=CC=C(C=C1)S(=O)(=O)O |
Formule moléculaire | C12H19NO3S |
Ethyl O-(2-mesitylenesulfonyl)acetohydroxamate, 98+%, Thermo Scientific Chemicals
CAS: 38202-27-6 Formule moléculaire: C13H19NO4S Poids moléculaire (g/mol): 285.358 Numéro MDL: MFCD00009244 Clé InChI: KQCBSWBQAXTILK-WYMLVPIESA-N Synonyme: 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 CID PubChem: 6282444 Nom IUPAC: ethyl (1E)-N-(2,4,6-trimethylphenyl)sulfonyloxyethanimidate SMILES: CCOC(=NOS(=O)(=O)C1=C(C=C(C=C1C)C)C)C
Poids moléculaire (g/mol) | 285.358 |
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Synonyme | 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 |
Numéro MDL | MFCD00009244 |
CAS | 38202-27-6 |
CID PubChem | 6282444 |
Nom IUPAC | ethyl (1E)-N-(2,4,6-trimethylphenyl)sulfonyloxyethanimidate |
Clé InChI | KQCBSWBQAXTILK-WYMLVPIESA-N |
SMILES | CCOC(=NOS(=O)(=O)C1=C(C=C(C=C1C)C)C)C |
Formule moléculaire | C13H19NO4S |
Sodium 2-Chlorotoluene-4-sulfonate 95.0+%, TCI America™
CAS: 5138-91-0 Formule moléculaire: C7H6ClNaO3S Poids moléculaire (g/mol): 228.622 Numéro MDL: MFCD00053619 Clé InChI: FQFDFCOTXFCZMB-UHFFFAOYSA-M Synonyme: 2-Chlorotoluene-4-sulfonic Acid Sodium Salt, Sodium 3-Chloro-4-methylbenzenesulfonate CID PubChem: 23678886 Nom IUPAC: sodium;3-chloro-4-methylbenzenesulfonate SMILES: CC1=C(C=C(C=C1)S(=O)(=O)[O-])Cl.[Na+]
Poids moléculaire (g/mol) | 228.622 |
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Synonyme | 2-Chlorotoluene-4-sulfonic Acid Sodium Salt, Sodium 3-Chloro-4-methylbenzenesulfonate |
Numéro MDL | MFCD00053619 |
CAS | 5138-91-0 |
CID PubChem | 23678886 |
Nom IUPAC | sodium;3-chloro-4-methylbenzenesulfonate |
Clé InChI | FQFDFCOTXFCZMB-UHFFFAOYSA-M |
SMILES | CC1=C(C=C(C=C1)S(=O)(=O)[O-])Cl.[Na+] |
Formule moléculaire | C7H6ClNaO3S |
2-Chloro-1-methylpyridinium p-Toluenesulfonate 98.0+%, TCI America™
CAS: 7403-46-5 Formule moléculaire: C13H14ClNO3S Poids moléculaire (g/mol): 299.769 Numéro MDL: MFCD00011985 Clé InChI: KWNGIKVZXFFZNN-UHFFFAOYSA-M CID PubChem: 10990220 Nom IUPAC: 2-chloro-1-methylpyridin-1-ium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1Cl
Poids moléculaire (g/mol) | 299.769 |
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Numéro MDL | MFCD00011985 |
CAS | 7403-46-5 |
CID PubChem | 10990220 |
Nom IUPAC | 2-chloro-1-methylpyridin-1-ium;4-methylbenzenesulfonate |
Clé InChI | KWNGIKVZXFFZNN-UHFFFAOYSA-M |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1Cl |
Formule moléculaire | C13H14ClNO3S |
Poids moléculaire (g/mol) | 250.27 |
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% min. CAS | 99.0 |
Forme physique | Crystalline Powder |
Nom chimique ou matériau | 5-Sulfosalicylic acid dihydrate |
Fieser | 01,1118 |
Clé InChI | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Spectre IR | Authentic |
Pourcentage de pureté | 99+% |
% max. CAS | 100.0 |
Note relative au nom | p.a. |
Danger pour la santé 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 |
Danger pour la santé 1 | GHS Signal Word: Danger |
Danger pour la santé 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
Conditionnement | Plastic bottle |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Merck Index | 15, 9094 |
Poids de la formule | 254.22 |
Formule moléculaire | C9H14O6S |
Informations sur la solubilité | Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether |
Couleur | White |
Synonyme | 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 |
Numéro MDL | MFCD00007508,MFCD00149540 |
CAS | 97-05-2 |
CID PubChem | 2723734 |
Point de fusion | 106.0°C to 110.0°C |
Beilstein | 11, 411 |
Plage de pourcentage du dosage | 99+% |
p-Toluenesulfonic anhydride, 97%, Thermo Scientific Chemicals
CAS: 4124-41-8 Formule moléculaire: C14H14O5S2 Poids moléculaire (g/mol): 326.381 Numéro MDL: MFCD00008548 Clé InChI: PDVFSPNIEOYOQL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77773 Nom IUPAC: (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C
Poids moléculaire (g/mol) | 326.381 |
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Synonyme | 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 |
Numéro MDL | MFCD00008548 |
CAS | 4124-41-8 |
CID PubChem | 77773 |
Nom IUPAC | (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate |
Clé InChI | PDVFSPNIEOYOQL-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C |
Formule moléculaire | C14H14O5S2 |
4-Nitrobenzenesulfonic acid hydrate, 98%, Thermo Scientific Chemicals
CAS: 138-42-1 Formule moléculaire: C6H5NO5S Poids moléculaire (g/mol): 203.17 Numéro MDL: MFCD09037353 Clé InChI: SPXOTSHWBDUUMT-UHFFFAOYSA-N Synonyme: 4-nitrobenzenesulfonic acid,benzenesulfonic acid, 4-nitro,p-nitrobenzenesulfonic acid,4-nitrobenzenesulfonate,p-nitrophenylsulfonic acid,4-nitrobenzenesulphonic acid,4-nitro-benzenesulfonic acid,benzenesulfonic acid, p-nitro,ccris 3132,acmc-1bvgi CID PubChem: 8740 Nom IUPAC: 4-nitrobenzene-1-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 203.17 |
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Synonyme | 4-nitrobenzenesulfonic acid,benzenesulfonic acid, 4-nitro,p-nitrobenzenesulfonic acid,4-nitrobenzenesulfonate,p-nitrophenylsulfonic acid,4-nitrobenzenesulphonic acid,4-nitro-benzenesulfonic acid,benzenesulfonic acid, p-nitro,ccris 3132,acmc-1bvgi |
Numéro MDL | MFCD09037353 |
CAS | 138-42-1 |
CID PubChem | 8740 |
Nom IUPAC | 4-nitrobenzene-1-sulfonic acid |
Clé InChI | SPXOTSHWBDUUMT-UHFFFAOYSA-N |
SMILES | OS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C6H5NO5S |