Name | 5-Chloro-3-Nitro-o-Phenylenediamine |
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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.) |
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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 |