Identification |
Name: | 2-Chloro-3-(2-cyanophenyl)prop-1-ene |
Synonyms: | 2-(2-Chloroallyl)benzonitrile;2-Chloro-3-(2-cyanophenyl)prop-1-ene |
CAS: | 731772-23-9 |
Molecular Formula: | C10H8ClN |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H8ClN/c1-8(11)6-9-4-2-3-5-10(9)7-12/h2-5H,1,6H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 108.7°C |
Boiling Point: | 274.4°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.548 |
Flash Point: | 108.7°C |
Safety Data |
|
 |