Identification |
Name: | Benzenamine,N-(4-chlorophenyl)-2-nitro- |
Synonyms: | Diphenylamine,4-chloro-2'-nitro- (6CI);Diphenylamine, 4'-chloro-2-nitro- (8CI);2-(4-Chlorophenylamino)-1-nitrobenzene;4-Chloro-2'-nitrodiphenylamine;4-Chloro-N-(2-nitrophenyl)benzenamine;4'-Chloro-2-nitrodiphenylamine; |
CAS: | 23008-56-2 |
EINECS: | 245-377-4 |
Molecular Formula: | C12H9ClN2O2 |
Molecular Weight: | 248.6651 |
InChI: | InChI=1/C12H9ClN2O2/c13-9-5-7-10(8-6-9)14-11-3-1-2-4-12(11)15(16)17/h1-8,14H |
Molecular Structure: |
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Properties |
Density: | 1.387 g/cm3 |
Refractive index: | 1.671 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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