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103-12-8

103-12-8 Structure

103-12-8 Structure
IdentificationBack Directory
[Name]

p-[(2,4-diaminophenyl)azo]benzenesulphonamide
[CAS]

103-12-8
[Synonyms]

Parazol
Relbazon
Rubiazol I
Pronzin rubrum
Prontosil flavum
Prontosil rubrum
sulfamidochrysoidine
4-(2,4-diaminophenyl)azobenzenesulfonamide
p-[(2,4-Diaminophenyl)azo]benzenesulfonamide
p-[(2,4-diaminophenyl)azo]benzenesulphonamide
4-(2,4-diaminophenyl)diazenylbenzenesulfonamide
4-[2,4-bis(azanyl)phenyl]diazenylbenzenesulfonamide
Benzenesulfonamide, 4-[2-(2,4-diaminophenyl)diazenyl]-
p-[(2,4-diaminophenyl)azo]benzenesulphonamide USP/EP/BP
[EINECS(EC#)]

203-081-2
[Molecular Formula]

C12H13N5O2S
[MDL Number]

MFCD00869208
[MOL File]

103-12-8.mol
[Molecular Weight]

291.33
Chemical PropertiesBack Directory
[Melting point ]

249.5°C
[density ]

1.4999 (rough estimate)
[refractive index ]

1.5630 (estimate)
[Boiling point ]

601.2±65.0 °C(Predicted)
[pka]

9.73±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A diphenyldiazene compound having two amino substituents at the 2- and 4-positions and an aminosulphonyl substituent at the 4'-position. It was the first antibacterial drug, (introduced 1935) and the first of the sulfonamide antibiotics.
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