Identification |
Name: | 1-Isoquinolinecarbonitrile,2-benzoyl-1,2-dihydro-3-methyl- |
Synonyms: | Isoquinaldonitrile,2-benzoyl-1,2-dihydro-3-methyl- (6CI,8CI); NSC 101033 |
CAS: | 21259-77-8 |
Molecular Formula: | C18H14 N2 O |
Molecular Weight: | 274.3166 |
InChI: | InChI=1/C18H14N2O/c1-13-11-15-9-5-6-10-16(15)17(12-19)20(13)18(21)14-7-3-2-4-8-14/h2-11,17H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 266.6°C |
Boiling Point: | 517.3°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 266.6°C |
Safety Data |
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