Identification |
Name: | [1,1'-Biphenyl]-2-carbonitrile |
Synonyms: | 2-Biphenylcarbonitrile(8CI); Benzonitrile, o-phenyl- (3CI); 2-Cyano-1,1'-biphenyl; 2-Cyanobiphenyl;2-Phenylbenzonitrile; Biphenyl-2-yl cyanide; o-Cyanobiphenyl;o-Phenylbenzonitrile |
CAS: | 24973-49-7 |
Molecular Formula: | C13H9 N |
Molecular Weight: | 179.22 |
InChI: | InChI=1/C13H9N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H |
Molecular Structure: |
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Properties |
Transport: | 3439 |
Melting Point: | 35-37°C |
Flash Point: | 164.3°C |
Boiling Point: | 346.7°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 164.3°C |
Safety Data |
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