Identification |
Name: | Benzenamine,N-(2-chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-methyl- |
Synonyms: | Benzenamine,N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-methyl- (9CI) |
CAS: | 52085-52-6 |
EINECS: | 257-652-6 |
Molecular Formula: | C15H14 Cl2 N4 O2 |
Molecular Weight: | 353.20326 |
InChI: | InChI=1/C15H14Cl2N4O2/c1-20(9-8-16)12-4-2-11(3-5-12)18-19-15-7-6-13(21(22)23)10-14(15)17/h2-7,10H,8-9H2,1H3/b19-18+ |
Molecular Structure: |
![(C15H14Cl2N4O2) Benzenamine,N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-methyl- (9CI)](https://img1.guidechem.com/chem/e/dict/31/52085-52-6.jpg) |
Properties |
Flash Point: | 274.5°C |
Boiling Point: | 530.2°Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 274.5°C |
Safety Data |
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