| Identification |
| Name: | Benzenamine,5-chloro-2-methyl-4-nitro- |
| Synonyms: | o-Toluidine,5-chloro-4-nitro- (8CI); (5-Chloro-2-methyl-4-nitrophenyl)amine;2-Amino-4-chloro-1-methyl-5-nitrobenzene; 2-Methyl-4-nitro-5-chloroaniline;5-Chloro-2-methyl-4-nitroaniline; 5-Chloro-4-nitro-o-toluidine; NSC 60116 |
| CAS: | 13852-51-2 |
| EINECS: | 237-589-0 |
| Molecular Formula: | C7H7 Cl N2 O2 |
| Molecular Weight: | 186.6 |
| InChI: | InChI=1/C7H7ClN2O2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,9H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Density: | 1.415 g/cm3 |
| Refractive index: | 1.627 |
| Appearance: | Yellow crystal or powder |
| Safety Data |
| Hazard Symbols |
Xi:Irritant
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