Identification |
Name: | 2-(2-nitrophenyl)diazenyl-3-oxo-N-phenyl-butanamide |
Synonyms: | 2-[(e)-(2-nitrophenyl)diazenyl]-3-oxo-n-phenylbutanamide;2-[(2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide;4106-67-6;EINECS 223-884-1;AC1L2TQE;AC1Q5N6C;AR-1D6223;2-((o-Nitrophenyl)azo)acetoacetanilide;Butanamide, 2-((2-nitrophenyl)azo)-3-oxo-N-phenyl-;Butanamide, 2-(2-(2-nitrophenyl)diazenyl)-3-oxo-N-phenyl-;61673-81-2 |
CAS: | 62362-70-3 |
Molecular Formula: | C16H14N4O4 |
Molecular Weight: | 326.30676 |
InChI: | InChI=1S/C16H14N4O4/c1-11(21)15(16(22)17-12-7-3-2-4-8-12)19-18-13-9-5-6-10-14(13)20(23)24/h2-10,15H,1H3,(H,17,22) |
Molecular Structure: |
![(C16H14N4O4) 2-[(e)-(2-nitrophenyl)diazenyl]-3-oxo-n-phenylbutanamide;2-[(2-nitrophenyl)diazenyl]-3-oxo-N-phenylb...](https://img1.guidechem.com/structure/image/62362-70-3.png) |
Properties |
Flash Point: | 271.5°C |
Boiling Point: | 525.3°Cat760mmHg |
Density: | 1.32g/cm3 |
Flash Point: | 271.5°C |
Safety Data |
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