| Identification | |
| Name: | 4-{(E)-[3-(chloromethyl)phenyl]diazenyl}-N,N-dimethylaniline |
| Synonyms: | CCRIS 2249;BRN 1821397;3'-Chloromethyl-4-dimethylaminoazobenzene;4-((3-(Chloromethyl)phenyl)azo)-N,N-dimethylbenzenamine;Benzenamine, 4-((3-(chloromethyl)phenyl)azo)-N,N-dimethyl-;35282-72-5;AC1L3VIG;LS-28192;4-[[3-(chloromethyl)phenyl]diazenyl]-N,N-dimethylaniline;4-{(E)-[3-(chloromethyl)phenyl]diazenyl}-N,N-dimethylaniline |
| CAS: | 35282-72-5 |
| Molecular Formula: | C15H16ClN3 |
| Molecular Weight: | 273.7606 |
| InChI: | InChI=1/C15H16ClN3/c1-19(2)15-8-6-13(7-9-15)17-18-14-5-3-4-12(10-14)11-16/h3-10H,11H2,1-2H3/b18-17+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 217.4°C |
| Boiling Point: | 435.9°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 217.4°C |
| Safety Data | |
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