| product Name |
2-Chloro-4-nitroaniline |
| Synonyms |
2-chloro-4-nitro-anilin; 2-chloro-4-nitro-benzenamin; 2-Chloro-4-nitrobenzenamine; 2-CHLORO-4-NITRO-PHENYLAMINE; 4-NITRO-2-CHLOROANILINE; ORTHO CHLORO PARA NITRO ANILINE; ocpn; OCPNA; O-CHLORO-P-NITRO ANILINE; 4-CHLORO-2-NITROANILINE, 1000MG, NEAT; 2-CHLORO-4-NITROANILINE WET 97%; orthoChloro-p-Nitroaniline; o-chloro-nitroaniline; 2-chloro-3-nitroaniline |
| Molecular Formula |
C6H5ClN2O2 |
| Molecular Weight |
172.5691 |
| InChI |
InChI=1/C6H5ClN2O2/c7-6-4(8)2-1-3-5(6)9(10)11/h1-3H,8H2 |
| CAS Registry Number |
121-87-9 |
| EINECS |
204-502-2 |
| Molecular Structure |
|
| Density |
1.494g/cm3 |
| Melting point |
107-110℃ |
| Boiling point |
318.201°C at 760 mmHg |
| Refractive index |
1.646 |
| Flash point |
146.243°C |
| Water solubility |
0.23 g/L (20℃) |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
 N:Dangerous for the environment;
|
| Risk Codes |
R22:;
R51/53:;
|
| Safety Description |
S22:;
S24:;
S61:;
|
|
