Identification |
Name: | 1-Isoquinolinecarbonitrile,2-benzoyl-1,2-dihydro-1-methyl- |
Synonyms: | Isoquinaldonitrile,2-benzoyl-1,2-dihydro-1-methyl- (8CI); NSC 116645 |
CAS: | 16576-32-2 |
Molecular Formula: | C18H14 N2 O |
Molecular Weight: | 274.3166 |
InChI: | InChI=1/C18H14N2O/c1-18(13-19)16-10-6-5-7-14(16)11-12-20(18)17(21)15-8-3-2-4-9-15/h2-12H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 253.2°C |
Boiling Point: | 495.1°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 253.2°C |
Safety Data |
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