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Benzenamine,2-chloro-N,N-dimethyl-4-nitro- (6213-19-0)

Identification
Name:Benzenamine,2-chloro-N,N-dimethyl-4-nitro-
Synonyms:2-Chloro-4-nitro-N, N-dimethylaniline;3-Chloro-4-dimethylaminonitrobenzene;
CAS:6213-19-0
EINECS: 228-280-1
Molecular Formula: C8H9ClN2O2
Molecular Weight: 200.62
InChI: InChI=1/C8H9ClN2O2/c1-10(2)8-4-3-6(11(12)13)5-7(8)9/h3-5H,1-2H3
Molecular Structure: (C8H9ClN2O2) 2-Chloro-4-nitro-N, N-dimethylaniline;3-Chloro-4-dimethylaminonitrobenzene;
Properties
Flash Point: 133.8°C
Boiling Point: 297.6°C at 760 mmHg
Density:1.326g/cm3
Refractive index:1.603
Flash Point: 133.8°C
Safety Data