ChemicalBook--->CAS DataBase List--->17615-73-5

17615-73-5

17615-73-5 Structure

17615-73-5 Structure
IdentificationBack Directory
[Name]

SDDS
[CAS]

17615-73-5
[Synonyms]

SDDS
Brn 3435880
Sulfamoyldapsone
6-Sulfanilylmetanilamide
Sulfamoyldapsone Standard
Metanilamide, 6-sulfanilyl-
6-(p-Anilinosulfonyl)metanilamide
2-Sulfamonyl-4,4'-diaminophenylsulfone
3-Amino-6-sulfanilylbenzenesulfonamide
2-Sulfamonyl-4,4'-diaminodiphenyl-sulfone
2-(4-Aminophenylsulfonyl)-5-aminobenzenesulfonamide
5-AMINO-2-(4-AMINOBENZENESULFONYL)BENZENESULFONAMIDE
Benzenesulfonamide, 5-amino-2-[(4-aminophenyl)sulfonyl]-
Benzenesulfonamide, 5-amino-2-((4-aminophenyl)sulfonyl)- (9ci)
[Molecular Formula]

C12H13N3O4S2
[MOL File]

17615-73-5.mol
[Molecular Weight]

327.38
Chemical PropertiesBack Directory
[Melting point ]

238 °C
[Boiling point ]

686.1±65.0 °C(Predicted)
[density ]

1.4541 (rough estimate)
[refractive index ]

1.6390 (estimate)
[pka]

9.72±0.60(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Sulfamoyldapsone is a member of benzenes and a sulfonamide.
[Safety Profile]

Moderately toxic byintraperitoneal route. An experimental teratogen. Otherexperimental reproductive effects. When heated todecomposition it emits toxic fumes of SOx and NOx.
Safety DataBack Directory
[Toxicity]

LD50 ipr-mus: 5150 mg/kg OYYAA2 2,184,68
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