| Name | 5-Chloro-3-Nitro-o-Phenylenediamine |
|---|---|
| Synonyms | 5-Chloro-3-Nitro-Benzene-1,2-Diamine; (2-Amino-4-Chloro-6-Nitro-Phenyl)Amine; 1,2-Benzenediamine, 5-Chloro-3-Nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6ClN3O2 |
| Molecular Weight | 187.59 |
| CAS Registry Number | 42389-30-0 |
| EINECS | 255-792-2 |
| SMILES | C1=C([N+]([O-])=O)C(=C(N)C=C1Cl)N |
| InChI | 1S/C6H6ClN3O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,8-9H2 |
| InChIKey | PIPKLZRJGNJMBY-UHFFFAOYSA-N |
| Density | 1.593g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.053°C at 760 mmHg (Cal.) |
| Flash point | 192.117°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-3-Nitro-o-Phenylenediamine |