Benzolsulfonsäuren und Derivate
Benzolsulfonsäuren und Derivate
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Gefilterte Suchergebnisse
5-Sulfosalicylsäuredihydrat, Reagenz ACS, Thermo Scientific Chemicals
CAS: 5965-83-3 Summenformel: C9H14O6S Molekulargewicht (g/mol): 250.27 MDL-Nummer: MFCD00007508,MFCD00149540 InChI-Schlüssel: 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-Sulfobenzoesäure;dihydrat SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
InChI-Schlüssel | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
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IUPAC-Name | 2-Hydroxy-5-Sulfobenzoesäure;dihydrat |
PubChem CID | 2723734 |
CAS | 5965-83-3 |
MDL-Nummer | MFCD00007508,MFCD00149540 |
Molekulargewicht (g/mol) | 250.27 |
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 |
Summenformel | C9H14O6S |
p-Toluolsulfonsäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 4124-41-8 Summenformel: C14H14O5S2 Molekulargewicht (g/mol): 326.381 MDL-Nummer: MFCD00008548 InChI-Schlüssel: 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)sulfonyl4-methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C
InChI-Schlüssel | PDVFSPNIEOYOQL-UHFFFAOYSA-N |
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IUPAC-Name | (4-Methylphenyl)sulfonyl4-methylbenzolsulfonat |
PubChem CID | 77773 |
CAS | 4124-41-8 |
MDL-Nummer | MFCD00008548 |
Molekulargewicht (g/mol) | 326.381 |
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 |
Summenformel | C14H14O5S2 |
p-Toluolsulfonsäure Monohydrat, 97.5 %, rein, Thermo Scientific Chemicals
CAS: 6192-52-5 MDL-Nummer: MFCD00142137 InChI-Schlüssel: 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-DimethylBenzolsulfonsäure;Hydrat SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O
InChI-Schlüssel | KJIFKLIQANRMOU-UHFFFAOYSA-N |
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IUPAC-Name | 4-DimethylBenzolsulfonsäure;Hydrat |
PubChem CID | 521998 |
CAS | 6192-52-5 |
MDL-Nummer | 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 |
Mesitylensulfonsäure-Natriumsalz-Hemihydrat, 98 %, Thermo Scientific Chemicals
CAS: 6148-75-0 Summenformel: C9H11NaO3S Molekulargewicht (g/mol): 222.23 MDL-Nummer: MFCD00067712 InChI-Schlüssel: AOJUNZYQOYSGHT-UHFFFAOYSA-M Synonym: sodium mesitylenesulfonate,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt,sodium 2,4,6-trimethylbenzenesulfonate,sodium 2,4,6-trimethylbenzenesulphonate,mesitylenesulfonic acid sodium salt hemihydrate,mesitylenesulfonic acid sodium salt,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt 1:1,2,4,6-trimethylbenzenesulfonic acid sodium salt,mesitylene sodium sulfonate,acmc-1bbae PubChem CID: 23661859 IUPAC-Name: sodium 2,4,6-trimethylbenzene-1-sulfonate SMILES: [Na+].CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O
InChI-Schlüssel | AOJUNZYQOYSGHT-UHFFFAOYSA-M |
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IUPAC-Name | sodium 2,4,6-trimethylbenzene-1-sulfonate |
PubChem CID | 23661859 |
CAS | 6148-75-0 |
MDL-Nummer | MFCD00067712 |
Molekulargewicht (g/mol) | 222.23 |
SMILES | [Na+].CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O |
Synonym | sodium mesitylenesulfonate,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt,sodium 2,4,6-trimethylbenzenesulfonate,sodium 2,4,6-trimethylbenzenesulphonate,mesitylenesulfonic acid sodium salt hemihydrate,mesitylenesulfonic acid sodium salt,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt 1:1,2,4,6-trimethylbenzenesulfonic acid sodium salt,mesitylene sodium sulfonate,acmc-1bbae |
Summenformel | C9H11NaO3S |
2-Sulfobenzoesäure-Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 123333-68-6 Summenformel: C7H6O5S Molekulargewicht (g/mol): 202.18 MDL-Nummer: MFCD00007479 InChI-Schlüssel: 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 SMILES: OC(=O)C1=CC=CC=C1S(O)(=O)=O
InChI-Schlüssel | ZMPRRFPMMJQXPP-UHFFFAOYSA-N |
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IUPAC-Name | 2-sulfobenzoic acid |
PubChem CID | 24820382 |
CAS | 123333-68-6 |
MDL-Nummer | MFCD00007479 |
Molekulargewicht (g/mol) | 202.18 |
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 |
Summenformel | C7H6O5S |
Hydroxy(tosyloxy)Jodbenzol, 97 %, Thermo Scientific Chemicals
CAS: 27126-76-7 Summenformel: C13H13IO4S Molekulargewicht (g/mol): 392.207 MDL-Nummer: MFCD00011547 InChI-Schlüssel: 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)-$l^{3}-iodanyl]4-methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O
InChI-Schlüssel | LRIUKPUCKCECPT-UHFFFAOYSA-N |
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IUPAC-Name | [Hydroxy(phenyl)-$l^{3}-iodanyl]4-methylbenzolsulfonat |
PubChem CID | 325434 |
CAS | 27126-76-7 |
MDL-Nummer | MFCD00011547 |
Molekulargewicht (g/mol) | 392.207 |
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 |
Summenformel | C13H13IO4S |
N-[[(4-methylphenyl)sulfonyl]oxy]ethan-1,2-diamin, ≥95 %, Thermo Scientific™
CAS: 175205-36-4 Summenformel: C9H14N2O3S Molekulargewicht (g/mol): 230.282 MDL-Nummer: MFCD00276588 InChI-Schlüssel: 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-methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)ONCCN
InChI-Schlüssel | RWUMUZOGZPNCIL-UHFFFAOYSA-N |
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IUPAC-Name | (2-Aminoethylamino) 4-methylbenzolsulfonat |
PubChem CID | 2796248 |
CAS | 175205-36-4 |
MDL-Nummer | MFCD00276588 |
Molekulargewicht (g/mol) | 230.282 |
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 |
Summenformel | C9H14N2O3S |
Verpackung | Kunststoffflasche |
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CAS Min. % | 97.5 |
Formelmasse | 254.22 |
PubChem CID | 2723734 |
Physikalische Form | Kristallines Pulver oder Kristalle |
Fieser | 01,1118 |
Prozentgehaltsbereich | 98% |
Reinheit (%) | 98% |
Summenformel | C9H14O6S |
Schmelzpunkt | 106.0°C to 110.0°C |
Chemischer Name oder Material | 5-Sulfosalicylic acid dihydrate |
InChI-Schlüssel | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molekulargewicht (g/mol) | 250.27 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Merck Index | 15, 9094 |
Infrarotspektrum | Echt |
CAS Max. % | 100.0 |
Gesundheitsgefahr 2 | GHS-H-Hinweis Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Gesundheitsschädlich bei Verschlucken. |
Gesundheitsgefahr 3 | GHS-P-Hinweis BEI VERSCHLUCKEN: Mund ausspülen. KEIN Erbrechen herbeiführen. Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser spülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. |
Löslichkeitsinformationen | Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether |
Farbe | Weiß |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
CAS | 97-05-2 |
MDL-Nummer | MFCD00007508,MFCD00149540 |
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 |
Verpackung | Kunststoffflasche |
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Namenshinweis | p.a. |
CAS Min. % | 99.0 |
Formelmasse | 254.22 |
PubChem CID | 2723734 |
Physikalische Form | Kristallpulver |
Fieser | 01,1118 |
Prozentgehaltsbereich | 99+% |
Reinheit (%) | 99+% |
Summenformel | C9H14O6S |
Schmelzpunkt | 106.0°C to 110.0°C |
Chemischer Name oder Material | 5-Sulfosalicylic acid dihydrate |
InChI-Schlüssel | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molekulargewicht (g/mol) | 250.27 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Merck Index | 15, 9094 |
Infrarotspektrum | Echt |
CAS Max. % | 100.0 |
Gesundheitsgefahr 2 | GHS-H-Hinweis Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Gesundheitsschädlich bei Verschlucken. |
Gesundheitsgefahr 3 | GHS-P-Hinweis BEI VERSCHLUCKEN: Mund ausspülen. KEIN Erbrechen herbeiführen. Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser spülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. |
Löslichkeitsinformationen | Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether |
Farbe | Weiß |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
CAS | 97-05-2 |
MDL-Nummer | MFCD00007508,MFCD00149540 |
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 |
3-Sulfobenzoesäure-Mononatriumsalz, 97 %, Thermo Scientific Chemicals
CAS: 17625-03-5 Summenformel: C7H5NaO5S Molekulargewicht (g/mol): 224.162 MDL-Nummer: MFCD00066378 InChI-Schlüssel: KQHKITXZJDOIOD-UHFFFAOYSA-M PubChem CID: 23668512 IUPAC-Name: Natrium;3-sulfobenzoat SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)[O-].[Na+]
InChI-Schlüssel | KQHKITXZJDOIOD-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;3-sulfobenzoat |
PubChem CID | 23668512 |
CAS | 17625-03-5 |
MDL-Nummer | MFCD00066378 |
Molekulargewicht (g/mol) | 224.162 |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)[O-].[Na+] |
Summenformel | C7H5NaO5S |
p-Toluolsulfonsäure, Monohydrat, Thermo Scientific Chemicals
CAS: 6192-52-5 InChI-Schlüssel: 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-DimethylBenzolsulfonsäure;Hydrat SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O
InChI-Schlüssel | KJIFKLIQANRMOU-UHFFFAOYSA-N |
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IUPAC-Name | 4-DimethylBenzolsulfonsäure;Hydrat |
PubChem CID | 521998 |
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 |
Mesitylenesulfonsäure-Dihydrat, 98+%, Thermo Scientific Chemicals
CAS: 835617-36-2 Summenformel: C9H16O5S Molekulargewicht (g/mol): 236.282 MDL-Nummer: MFCD00149535 InChI-Schlüssel: LIKWMDGAWXCECN-UHFFFAOYSA-N Synonym: mesitylenesulfonic acid dihydrate,2-mesitylenesulfonic acid dihydrate,2,4,6-trimethylbenzenesulfonic acid dihydrate,benzenesulfonic acid, 2,4,6-trimethyl-, dihydrate,mesitylenesulfonicaciddihydrate,mesitylenesulfonic acid dihydrate, 98+%,benzenesulfonic acid,2,4,6-trimethyl-, hydrate 1:2,2,4,6-trimethylbenzenesulfonic acid, oxamethane, oxamethane PubChem CID: 15620344 IUPAC-Name: 2,4,6-trimethylbenzolsulfonsäure;dihydrat SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)O)C.O.O
InChI-Schlüssel | LIKWMDGAWXCECN-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-trimethylbenzolsulfonsäure;dihydrat |
PubChem CID | 15620344 |
CAS | 835617-36-2 |
MDL-Nummer | MFCD00149535 |
Molekulargewicht (g/mol) | 236.282 |
SMILES | CC1=CC(=C(C(=C1)C)S(=O)(=O)O)C.O.O |
Synonym | mesitylenesulfonic acid dihydrate,2-mesitylenesulfonic acid dihydrate,2,4,6-trimethylbenzenesulfonic acid dihydrate,benzenesulfonic acid, 2,4,6-trimethyl-, dihydrate,mesitylenesulfonicaciddihydrate,mesitylenesulfonic acid dihydrate, 98+%,benzenesulfonic acid,2,4,6-trimethyl-, hydrate 1:2,2,4,6-trimethylbenzenesulfonic acid, oxamethane, oxamethane |
Summenformel | C9H16O5S |
2,4-Dinitrobenzolsulfonsäure-Natriumsalz, 97 %, Thermo Scientific Chemicals
CAS: 885-62-1 Summenformel: C6H3N2NaO7S Molekulargewicht (g/mol): 270.15 MDL-Nummer: MFCD00007471,MFCD10567393 InChI-Schlüssel: GSBYVRKLPCSLNV-UHFFFAOYSA-M Synonym: 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-dinitrobenzene-1-sulfonate SMILES: [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O
InChI-Schlüssel | GSBYVRKLPCSLNV-UHFFFAOYSA-M |
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IUPAC-Name | sodium 2,4-dinitrobenzene-1-sulfonate |
PubChem CID | 70700115 |
CAS | 885-62-1 |
MDL-Nummer | MFCD00007471,MFCD10567393 |
Molekulargewicht (g/mol) | 270.15 |
SMILES | [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O |
Synonym | sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate |
Summenformel | C6H3N2NaO7S |