Identification |
Name: | 1H-1,3,2-Benzodiazaborole,2,3-dihydro-2-phenyl- |
Synonyms: | 2H-1,3,2-Benzodiazaborole,1,3-dihydro-2-phenyl- (6CI); 2-Phenyl-1,3,2-benzodiazaborolidine; NSC 54021 |
CAS: | 2479-64-3 |
Molecular Formula: | C12H11 B N2 |
Molecular Weight: | 194.0401 |
InChI: | InChI=1/C12H11BN2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,14-15H |
Molecular Structure: |
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Properties |
Flash Point: | 148.6°C |
Boiling Point: | 322.1°Cat760mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 148.6°C |
Safety Data |
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