Identification |
Name: | Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- |
Synonyms: | Benzenesulfonamide, 4-[(8-hydroxy-5-quinolinyl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (9CI); Benzenesulfonamide, p-[(8-hydroxy-5-quinolyl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (8CI); NSC 114379 |
CAS: | 29821-96-3 |
Molecular Formula: | C18H14 N6 O3 S2 |
Molecular Weight: | 426.4722 |
InChI: | InChI=1/C18H14N6O3S2/c1-11-20-23-18(28-11)24-29(26,27)13-6-4-12(5-7-13)21-22-15-8-9-16(25)17-14(15)3-2-10-19-17/h2-10,21H,1H3,(H,23,24)/b22-15+ |
Molecular Structure: |
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Properties |
Flash Point: | 354.3°C |
Boiling Point: | 662.2°Cat760mmHg |
Density: | 1.59g/cm3 |
Refractive index: | 1.776 |
Flash Point: | 354.3°C |
Safety Data |
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