|
|
| Synonyms | 2-chloro-5-nitro aniline; 2-Chloro-5-nitro-benzamine |
| Smile Code | O=[N+]([O-])C1=CC(N)=C(Cl)C=C1 |
| InChI | InChI=1S/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2 |
| EINECS | 228-498-7 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |