Benzenesulfonic acids and derivatives
Benzenesulfonic acids and derivatives
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Risultati della ricerca filtrata
5-Sulfosalicylic acid dihydrate, ACS reagent, Thermo Scientific Chemicals
CAS: 5965-83-3 Formula molecolare: C9H14O6S Molecular Weight (g/mol): 250.27 Numero MDL: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00007508,MFCD00149540 |
PubChem CID | 2723734 |
Formula molecolare | C9H14O6S |
CAS | 5965-83-3 |
Molecular Weight (g/mol) | 250.27 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
IUPAC Name | 2-hydroxy-5-sulfobenzoic acid;dihydrate |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
p-Toluenesulfonic anhydride, 97%, Thermo Scientific Chemicals
CAS: 4124-41-8 Formula molecolare: C14H14O5S2 Molecular Weight (g/mol): 326.381 Numero MDL: MFCD00008548 InChI Key: PDVFSPNIEOYOQL-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008548 |
PubChem CID | 77773 |
Formula molecolare | C14H14O5S2 |
CAS | 4124-41-8 |
Molecular Weight (g/mol) | 326.381 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C |
IUPAC Name | (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate |
InChI Key | PDVFSPNIEOYOQL-UHFFFAOYSA-N |
p-Toluenesulfonic acid monohydrate, 97.5%, pure, Thermo Scientific Chemicals
CAS: 6192-52-5 Numero MDL: MFCD00142137 InChI Key: KJIFKLIQANRMOU-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00142137 |
PubChem CID | 521998 |
CAS | 6192-52-5 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.O |
IUPAC Name | 4-methylbenzenesulfonic acid;hydrate |
InChI Key | KJIFKLIQANRMOU-UHFFFAOYSA-N |
Peso formulazione | 254.22 |
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Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
Pericolo per la salute 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 |
Forma fisica | Crystalline Powder or Crystals |
Molecular Weight (g/mol) | 250.27 |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
PubChem CID | 2723734 |
Percent Purity | 98% |
Fieser | 01,1118 |
Materiale o nome chimico | 5-Sulfosalicylic acid dihydrate |
Sinonimo | 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 |
Numero MDL | MFCD00007508,MFCD00149540 |
Colore | White |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Imballaggio | Plastic bottle |
CAS min. % | 97.5 |
Intervallo percentuale saggio | 98% |
Formula molecolare | C9H14O6S |
Informazioni di solubilità | Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether |
CAS | 97-05-2 |
Indice di Merck | 15, 9094 |
Punto di fusione | 106.0°C to 110.0°C |
Spettro a infrarossi | Authentic |
Beilstein | 11, 411 |
CAS max % | 100.0 |
(R)-(+)-3-Aminotetrahydrofuran p-toluenesulfonate salt, 95%, Thermo Scientific Chemicals
CAS: 111769-27-8 Formula molecolare: C11H17NO4S Molecular Weight (g/mol): 259.32 Numero MDL: MFCD00040622,MFCD00040622,MFCD00066238 InChI Key: BZXPLADBSZWDIH-UHFFFAOYNA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00040622,MFCD00040622,MFCD00066238 |
PubChem CID | 14243169 |
Formula molecolare | C11H17NO4S |
CAS | 111769-27-8 |
Molecular Weight (g/mol) | 259.32 |
SMILES | NC1CCOC1.CC1=CC=C(C=C1)S(O)(=O)=O |
IUPAC Name | 4-methylbenzenesulfonic acid;(3R)-oxolan-3-amine |
InChI Key | BZXPLADBSZWDIH-UHFFFAOYNA-N |
5-Sulfoisophthalic acid monosodium salt, 95%, Thermo Scientific Chemicals
CAS: 6362-79-4 Formula molecolare: C8H5NaO7S Molecular Weight (g/mol): 268.171 Numero MDL: MFCD00007495 InChI Key: YXTFRJVQOWZDPP-UHFFFAOYSA-M Sinonimo: 5-sulfafe-3-phthalicacid PubChem CID: 57488606 IUPAC Name: sodium;3-carboxy-5-sulfobenzoate SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+]
Sinonimo | 5-sulfafe-3-phthalicacid |
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Numero MDL | MFCD00007495 |
PubChem CID | 57488606 |
Formula molecolare | C8H5NaO7S |
CAS | 6362-79-4 |
Molecular Weight (g/mol) | 268.171 |
SMILES | C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+] |
IUPAC Name | sodium;3-carboxy-5-sulfobenzoate |
InChI Key | YXTFRJVQOWZDPP-UHFFFAOYSA-M |
2,4-Dinitrobenzenesulfonic acid sodium salt, 97%, Thermo Scientific Chemicals
CAS: 885-62-1 Formula molecolare: C6H3N2NaO7S Molecular Weight (g/mol): 270.15 Numero MDL: MFCD00007471,MFCD10567393 InChI Key: GSBYVRKLPCSLNV-UHFFFAOYSA-M Sinonimo: sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate PubChem CID: 70700115 IUPAC Name: sodium;2,4-dinitrobenzenesulfonate;hydrate SMILES: [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O
Sinonimo | sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate |
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Numero MDL | MFCD00007471,MFCD10567393 |
PubChem CID | 70700115 |
Formula molecolare | C6H3N2NaO7S |
CAS | 885-62-1 |
Molecular Weight (g/mol) | 270.15 |
SMILES | [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O |
IUPAC Name | sodium;2,4-dinitrobenzenesulfonate;hydrate |
InChI Key | GSBYVRKLPCSLNV-UHFFFAOYSA-M |
Ethyl O-(2-mesitylenesulfonyl)acetohydroxamate, 98+%, Thermo Scientific Chemicals
CAS: 38202-27-6 Formula molecolare: C13H19NO4S Molecular Weight (g/mol): 285.358 Numero MDL: MFCD00009244 InChI Key: KQCBSWBQAXTILK-WYMLVPIESA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00009244 |
PubChem CID | 6282444 |
Formula molecolare | C13H19NO4S |
CAS | 38202-27-6 |
Molecular Weight (g/mol) | 285.358 |
SMILES | CCOC(=NOS(=O)(=O)C1=C(C=C(C=C1C)C)C)C |
IUPAC Name | ethyl (1E)-N-(2,4,6-trimethylphenyl)sulfonyloxyethanimidate |
InChI Key | KQCBSWBQAXTILK-WYMLVPIESA-N |
3-Sulfobenzoic acid monosodium salt, 97%, Thermo Scientific Chemicals
CAS: 17625-03-5 Formula molecolare: C7H5NaO5S Molecular Weight (g/mol): 224.162 Numero MDL: MFCD00066378 InChI Key: KQHKITXZJDOIOD-UHFFFAOYSA-M PubChem CID: 23668512 IUPAC Name: sodium;3-sulfobenzoate SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)[O-].[Na+]
Numero MDL | MFCD00066378 |
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PubChem CID | 23668512 |
Formula molecolare | C7H5NaO5S |
CAS | 17625-03-5 |
Molecular Weight (g/mol) | 224.162 |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)[O-].[Na+] |
IUPAC Name | sodium;3-sulfobenzoate |
InChI Key | KQHKITXZJDOIOD-UHFFFAOYSA-M |
4-Sulfobenzoic acid monopotassium salt, 95%, Thermo Scientific Chemicals
CAS: 5399-63-3 Formula molecolare: C7H5KO5S Molecular Weight (g/mol): 240.27 Numero MDL: MFCD00007509 InChI Key: PXRJBUPXKDXDLG-UHFFFAOYSA-M Sinonimo: 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+]
Sinonimo | 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 |
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Numero MDL | MFCD00007509 |
PubChem CID | 23670833 |
Formula molecolare | C7H5KO5S |
CAS | 5399-63-3 |
Molecular Weight (g/mol) | 240.27 |
SMILES | C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+] |
IUPAC Name | potassium;4-sulfobenzoate |
InChI Key | PXRJBUPXKDXDLG-UHFFFAOYSA-M |
Hydroxy(tosyloxy)iodobenzene, 97%, Thermo Scientific Chemicals
CAS: 27126-76-7 Formula molecolare: C13H13IO4S Molecular Weight (g/mol): 392.207 Numero MDL: MFCD00011547 InChI Key: LRIUKPUCKCECPT-UHFFFAOYSA-N Sinonimo: 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)-$l^{3}-iodanyl] 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O
Sinonimo | hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide |
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Numero MDL | MFCD00011547 |
PubChem CID | 325434 |
Formula molecolare | C13H13IO4S |
CAS | 27126-76-7 |
Molecular Weight (g/mol) | 392.207 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O |
IUPAC Name | [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate |
InChI Key | LRIUKPUCKCECPT-UHFFFAOYSA-N |
5-Sulfosalicylic acid dihydrate, ACS, 99+%, Thermo Scientific Chemicals
CAS: 5965-83-3 Formula molecolare: C9H14O6S Molecular Weight (g/mol): 250.27 Numero MDL: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00007508,MFCD00149540 |
PubChem CID | 2723734 |
Formula molecolare | C9H14O6S |
CAS | 5965-83-3 |
Molecular Weight (g/mol) | 250.27 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
IUPAC Name | 2-hydroxy-5-sulfobenzoic acid;dihydrate |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
5-Sulfosalicylic acid dihydrate, 98%, Thermo Scientific Chemicals
CAS: 5965-83-3 Formula molecolare: C9H14O6S Molecular Weight (g/mol): 250.27 Numero MDL: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00007508,MFCD00149540 |
PubChem CID | 2723734 |
Formula molecolare | C9H14O6S |
CAS | 5965-83-3 |
Molecular Weight (g/mol) | 250.27 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
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