Identification |
Name: | Butanedinitrile,2-(4-chlorophenyl)-3-phenyl- |
Synonyms: | Succinonitrile,2-(p-chlorophenyl)-3-phenyl- (6CI,7CI); NSC 405172 |
CAS: | 7497-44-1 |
Molecular Formula: | C16H11 Cl N2 |
Molecular Weight: | 266.7249 |
InChI: | InChI=1/C16H11ClN2/c17-14-8-6-13(7-9-14)16(11-19)15(10-18)12-4-2-1-3-5-12/h1-9,15-16H |
Molecular Structure: |
 |
Properties |
Flash Point: | 182.2°C |
Boiling Point: | 432.9°Cat760mmHg |
Density: | 1.233g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 182.2°C |
Safety Data |
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