| Identification |
| Name: | Butanamide,2-[2-(4-methoxyphenyl)diazenyl]-3-oxo-N-phenyl- |
| Synonyms: | Acetoacetanilide,2-[(p-methoxyphenyl)azo]- (7CI); Butanamide,2-[(4-methoxyphenyl)azo]-3-oxo-N-phenyl- (9CI) |
| CAS: | 1657-18-7 |
| EINECS: | 216-755-6 |
| Molecular Formula: | C17H17 N3 O3 |
| Molecular Weight: | 311.33518 |
| InChI: | InChI=1/C17H17N3O3/c1-12(21)16(17(22)18-13-6-4-3-5-7-13)20-19-14-8-10-15(23-2)11-9-14/h3-11,16H,1-2H3,(H,18,22)/b20-19+ |
| Molecular Structure: |
![(C17H17N3O3) Acetoacetanilide,2-[(p-methoxyphenyl)azo]- (7CI); Butanamide,2-[(4-methoxyphenyl)azo]-3-oxo-N-phenyl...](https://img1.guidechem.com/chem/e/dict/34/1657-18-7.jpg) |
| Properties |
| Flash Point: | 248.8°C |
| Boiling Point: | 487.7°Cat760mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 248.8°C |
| Safety Data |
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