| Identification | |
| Name: | 4-{(E)-[4-(chloromethyl)phenyl]diazenyl}-N,N-dimethylaniline |
| Synonyms: | NSC 240586;BRN 1381043;4'-Chloromethyl-N,N-dimethyl-4-aminoazobenzene;4-{(e)-[4-(chloromethyl)phenyl]diazenyl}-n,n-dimethylaniline;Benzenamine, 4-((4-(chloromethyl)phenyl)azo)-N,N-dimethyl-;35282-73-6;NSC240586;AC1Q3UD6;AC1L40Z0;AR-1F9918;NSC-240586;LS-28193;4-[[4-(chloromethyl)phenyl]diazenyl]-N,N-dimethylaniline |
| CAS: | 35282-73-6 |
| Molecular Formula: | C15H16ClN3 |
| Molecular Weight: | 273.7606 |
| InChI: | InChI=1/C15H16ClN3/c1-19(2)15-9-7-14(8-10-15)18-17-13-5-3-12(11-16)4-6-13/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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