Identification |
Name: | Benzenamine,5-chloro-2-(4-chlorophenoxy)-N,N-dimethyl-4-nitro- |
Synonyms: | Aniline,5-chloro-2-(p-chlorophenoxy)-N,N-dimethyl-4-nitro- (7CI,8CI) |
CAS: | 2172-93-2 |
EINECS: | 218-527-1 |
Molecular Formula: | C14H12 Cl2 N2 O3 |
Molecular Weight: | 327.16268 |
InChI: | InChI=1/C14H12Cl2N2O3/c1-17(2)13-7-11(16)12(18(19)20)8-14(13)21-10-5-3-9(15)4-6-10/h3-8H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 220.5°C |
Boiling Point: | 441.1°Cat760mmHg |
Density: | 1.399g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 220.5°C |
Safety Data |
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