Identification |
Name: | Benzenamine,2-chloro-6-methyl-4-nitro- |
Synonyms: | o-Toluidine,6-chloro-4-nitro- (6CI,7CI);2-Chloro-6-methyl-4-nitroaniline;2-Chloro-6-methyl-4-nitrophenylamine;6-Chloro-2-methyl-4-nitroaniline; |
CAS: | 69951-02-6 |
EINECS: | 237-589-0 |
Molecular Formula: | C7H7ClN2O2 |
Molecular Weight: | 186.6 |
InChI: | InChI=1S/C7H7ClN2O2/c1-4-2-5(10(11)12)3-6(8)7(4)9/h2-3H,9H2,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.415 g/cm3 |
Appearance: | yellow to dark yellow crystalline powder or needles |
Safety Data |
Hazard Symbols |
Xi: Irritant
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