Identification |
Name: | Benzenamine,N-(2-chloroethyl)-N-ethyl-4-[2-(4-nitrophenyl)diazenyl]- |
Synonyms: | Benzenamine,N-(2-chloroethyl)-N-ethyl-4-[(4-nitrophenyl)azo]- (9CI); N-(2-Chloroethyl)-N-ethyl-4-[(p-nitrophenyl)azo]aniline |
CAS: | 55619-06-2 |
EINECS: | 259-724-2 |
Molecular Formula: | C16H17 Cl N4 O2 |
Molecular Weight: | 332.78478 |
InChI: | InChI=1/C16H17ClN4O2/c1-2-20(12-11-17)15-7-3-13(4-8-15)18-19-14-5-9-16(10-6-14)21(22)23/h3-10H,2,11-12H2,1H3/b19-18+ |
Molecular Structure: |
![(C16H17ClN4O2) Benzenamine,N-(2-chloroethyl)-N-ethyl-4-[(4-nitrophenyl)azo]- (9CI); N-(2-Chloroethyl)-N-ethyl-4-[(p...](https://img1.guidechem.com/chem/e/dict/30/55619-06-2.jpg) |
Properties |
Flash Point: | 264.1°C |
Boiling Point: | 513.1°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 264.1°C |
Safety Data |
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