Identification |
Name: | Benzenesulfonamide,4-hydroxy-3-[2-(2-hydroxy-1-naphthalenyl)diazenyl]- |
Synonyms: | 1-Phenol-4-sulfonamide,2-(2-hydroxy-1-naphthylazo)- (6CI); Benzenesulfonamide, 4-hydroxy-3-[(2-hydroxy-1-naphthalenyl)azo]-(9CI); Benzenesulfonamide, 4-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]- (7CI,8CI) |
CAS: | 16432-45-4 |
EINECS: | 240-486-3 |
Molecular Formula: | C16H13 N3 O4 S |
Molecular Weight: | 343.35712 |
InChI: | InChI=1/C16H13N3O4S/c17-24(22,23)11-6-8-14(20)13(9-11)18-19-16-12-4-2-1-3-10(12)5-7-15(16)21/h1-9,18,20H,(H2,17,22,23)/b19-16- |
Molecular Structure: |
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Properties |
Flash Point: | 311.8°C |
Boiling Point: | 591.9°Cat760mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.709 |
Flash Point: | 311.8°C |
Safety Data |
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