| Identification | |
| Name: | Butanamide,2-[2-(4-chloro-2-methylphenyl)diazenyl]-3-oxo-N-phenyl- |
| Synonyms: | Butanamide,2-[(4-chloro-2-methylphenyl)azo]-3-oxo-N-phenyl- (9CI) |
| CAS: | 81705-13-7 |
| EINECS: | 279-797-4 |
| Molecular Formula: | C17H16 Cl N3 O2 |
| Molecular Weight: | 329.78084 |
| InChI: | InChI=1/C17H16ClN3O2/c1-11-10-13(18)8-9-15(11)20-21-16(12(2)22)17(23)19-14-6-4-3-5-7-14/h3-10,16H,1-2H3,(H,19,23)/b21-20+ |
| Molecular Structure: | ![(C17H16ClN3O2) Butanamide,2-[(4-chloro-2-methylphenyl)azo]-3-oxo-N-phenyl- (9CI)](https://img1.guidechem.com/chem/e/dict/45/81705-13-7.jpg) |
| Properties | |
| Flash Point: | 257°C |
| Boiling Point: | 501.4°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 257°C |
| Safety Data | |
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