| Identification |
| Name: | Benzenesulfonamide,3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-4-hydroxy- |
| Synonyms: | 1-Phenol-4-sulfonamide,2-(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylazo)- (6CI); 1-Phenol-4-sulfonamide,2-(5-hydroxy-3-methyl-1-phenyl-4-pyrazolylazo)- (5CI); Benzenesulfonamide,3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxy- (9CI);Benzenesulfonamide, 4-hydroxy-3-[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo]-(7CI,8CI) |
| CAS: | 5264-47-1 |
| EINECS: | 226-078-8 |
| Molecular Formula: | C16H15 N5 O4 S |
| Molecular Weight: | 373.3864 |
| InChI: | InChI=1/C16H15N5O4S/c1-10-15(16(23)21(20-10)11-5-3-2-4-6-11)19-18-13-9-12(26(17,24)25)7-8-14(13)22/h2-9,15,22H,1H3,(H2,17,24,25) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 328.5°C |
| Boiling Point: | 619.5°Cat760mmHg |
| Density: | 1.55g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | 328.5°C |
| Safety Data |
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