Identification |
Name: | 2-(3-chloro-4-nitrophenyl)-2-phenylpropanenitrile |
Synonyms: | BRN 2293917;3-Chloro-alpha-methyl-4-nitro-alpha-phenylbenzeneacetonitrile;Benzeneacetonitrile, 3-chloro-alpha-methyl-4-nitro-alpha-phenyl-;AC1MIEVP;LS-29024;2-(3-chloro-4-nitrophenyl)-2-phenylpropanenitrile;55233-09-5 |
CAS: | 55233-09-5 |
Molecular Formula: | C15H11ClN2O2 |
Molecular Weight: | 286.713 |
InChI: | InChI=1/C15H11ClN2O2/c1-15(10-17,11-5-3-2-4-6-11)12-7-8-14(18(19)20)13(16)9-12/h2-9H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 209.7°C |
Boiling Point: | 423.1°C at 760 mmHg |
Density: | 1.303g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 209.7°C |
Safety Data |
|
 |