Identification |
Name: | Benzenamine,4-chloro-N-methyl-3-nitro- |
Synonyms: | Aniline,4-chloro-N-methyl-3-nitro- (8CI) |
CAS: | 16330-03-3 |
Molecular Formula: | C7H7 Cl N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H7ClN2O2/c1-9-5-2-3-6(8)7(4-5)10(11)12/h2-4,9H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 151.9°C |
Boiling Point: | 327.6°Cat760mmHg |
Density: | 1.406g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 151.9°C |
Safety Data |
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