| product Name |
o-Nitroacetophenone |
| Synonyms |
1-(2-Nitrophenyl)ethanone; 2-Nitroacetophenone; o-acetylnitrobenzene; 2'-Nitroacetophenone; o-nitro(acetyl)benzene; o-nitrophenyl methyl ketone; 2-nitro-1-phenylethanone |
| Molecular Formula |
C8H7NO3 |
| Molecular Weight |
165.1461 |
| InChI |
InChI=1/C8H7NO3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5H,6H2 |
| CAS Registry Number |
577-59-3 |
| EINECS |
209-414-8 |
| Molecular Structure |
|
| Density |
1.234g/cm3 |
| Melting point |
28-30℃ |
| Boiling point |
298.6°C at 760 mmHg |
| Refractive index |
1.545 |
| Flash point |
146.9°C |
| Water solubility |
Insoluble |
| Vapour Pressur |
0.00126mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
| Safety Description |
|
|
