Identification |
Name: | Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenyl- |
Synonyms: | Acetoacetanilide,2-[(4-methoxy-2-nitrophenyl)azo]- (7CI,8CI); Butanamide, 2-[(4-methoxy-2-nitrophenyl)azo]-3-oxo-N-phenyl-(9CI); C.I. 11690 |
CAS: | 6486-21-1 |
EINECS: | 229-354-6 |
Molecular Formula: | C17H16 N4 O5 |
Molecular Weight: | 356.33274 |
InChI: | InChI=1/C17H16N4O5/c1-11(22)16(17(23)18-12-6-4-3-5-7-12)20-19-14-9-8-13(26-2)10-15(14)21(24)25/h3-10,16H,1-2H3,(H,18,23)/b20-19+ |
Molecular Structure: |
![(C17H16N4O5) Acetoacetanilide,2-[(4-methoxy-2-nitrophenyl)azo]- (7CI,8CI); Butanamide, 2-[(4-methoxy-2-nitropheny...](https://img1.guidechem.com/chem/e/dict/43/6486-21-1.jpg) |
Properties |
Flash Point: | 299°C |
Boiling Point: | 570.7°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 299°C |
Safety Data |
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