| Identification |
| Name: | Benzenamine,5-chloro-N-methyl-2-nitro- |
| Synonyms: | Aniline,5-chloro-N-methyl-2-nitro- (6CI);4-Chloro-2-(methylamino)nitrobenzene;5-Chloro-N-methyl-2-nitroaniline;N-Methyl-5-chloro-2-nitroaniline;NSC 86687; |
| CAS: | 35966-84-8 |
| Molecular Formula: | C7H7ClN2O2 |
| Molecular Weight: | 186.6 |
| InChI: | InChI=1/C7H7ClN2O2/c1-9-6-4-5(8)2-3-7(6)10(11)12/h2-4,9H,1H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 146.2°C |
| Boiling Point: | 318.1°Cat760mmHg |
| Density: | 1.406g/cm3 |
| Refractive index: | 1.631 |
| Appearance: | yellow to orange-yellow powder |
| Flash Point: | 146.2°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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