Identification |
Name: | (1E)-1,3-bis(4-chlorophenyl)-3-(prop-2-en-1-yl)triaz-1-ene |
Synonyms: | NSC327679;AC1L7AC1;NSC-327679;4-chloro-N-[(4-chlorophenyl)diazenyl]-N-prop-2-enylaniline;69391-89-5 |
CAS: | 69391-89-5 |
Molecular Formula: | C15H13Cl2N3 |
Molecular Weight: | 306.1898 |
InChI: | InChI=1/C15H13Cl2N3/c1-2-11-20(15-9-5-13(17)6-10-15)19-18-14-7-3-12(16)4-8-14/h2-10H,1,11H2/b19-18+ |
Molecular Structure: |
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Properties |
Flash Point: | 203.3°C |
Boiling Point: | 412.5°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 203.3°C |
Safety Data |
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