Identification |
Name: | Benzenamine,5-chloro-4-methyl-2-nitro- |
Synonyms: | 5-Chloro-2-nitro-p-toluidine;5-Chloro-4-methyl-1-amino-2-nitrobenzene;5-Chloro-4-methyl-2-nitroaniline;NSC72334; |
CAS: | 7149-80-6 |
Molecular Formula: | C7H7ClN2O2 |
Molecular Weight: | 186.5957 |
InChI: | InChI=1/C7H7ClN2O2/c1-4-2-7(10(11)12)6(9)3-5(4)8/h2-3H,9H2,1H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 159-163 °C |
Flash Point: | 159°C |
Boiling Point: | 339.3°Cat760mmHg |
Density: | 1.415g/cm3 |
Refractive index: | 1.627 |
Appearance: | orange-brown crystalline powder |
Flash Point: | 159°C |
Safety Data |
|
 |