| Name | 4-Chloro-5-Methyl-2-Nitro-Aniline |
|---|---|
| Synonyms | 4-Chloro-5-Methyl-2-Nitro-Aniline; (4-Chloro-5-Methyl-2-Nitro-Phenyl)Amine; Nsc72327 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7ClN2O2 |
| Molecular Weight | 186.60 |
| CAS Registry Number | 7149-73-7 |
| SMILES | C1=C(Cl)C(=CC(=C1[N+](=O)[O-])N)C |
| InChI | 1S/C7H7ClN2O2/c1-4-2-6(9)7(10(11)12)3-5(4)8/h2-3H,9H2,1H3 |
| InChIKey | NDEDTNPAJWUVRB-UHFFFAOYSA-N |
| Density | 1.416g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.905°C at 760 mmHg (Cal.) |
| Flash point | 156.345°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-5-Methyl-2-Nitro-Aniline |