|
|
| Synonyms | 2-amino-5-nitro-4-chlorophenol; |
| Smile Code | O=[N+]([O-])C1=C(Cl)C=C(N)C(O)=C1 |
| InChI | InChI=1S/C6H5ClN2O3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H,8H2 |
| EINECS | 228-760-0 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |