| product Name |
2-[(o-nitrophenyl)azo]acetoacetanilide |
| Synonyms |
11660; C.I.PigmentYellow5; 2-[(2nitrophenyl)azo]-3-oxo-N-phenyl-Butanamide; 2-[(E)-(2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide |
| Molecular Formula |
C16H14N4O4 |
| Molecular Weight |
326.3068 |
| InChI |
InChI=1/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) |
| CAS Registry Number |
4106-67-6 |
| EINECS |
223-884-1 |
| Molecular Structure |
![4106-67-6 2-[(o-nitrophenyl)azo]acetoacetanilide](/cas/UploadFiles_6326/201303/2013031018392271.gif)
|
| Density |
1.32g/cm3 |
| Melting point |
225℃ |
| Boiling point |
525.3°C at 760 mmHg |
| Refractive index |
1.628 |
| Flash point |
271.5°C |
| Vapour Pressur |
3.97E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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