Identification |
Name: | Benzenamine,2-chloro-6-nitro- |
Synonyms: | Aniline,2-chloro-6-nitro- (7CI,8CI);2-Chloro-6-nitroaniline;6-Chloro-2-nitroaniline;NSC 37398; |
CAS: | 769-11-9 |
EINECS: | 212-204-9 |
Molecular Formula: | C6H5ClN2O2 |
Molecular Weight: | 172.57 |
InChI: | InChI=1/C6H5ClN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2 |
Molecular Structure: |
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Properties |
Density: | 1.494 g/cm3 |
Refractive index: | 1.646 |
Safety Data |
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