Identification |
Name: | 1-Isoquinolinecarbonitrile,1,2-dihydro-2-(4-methoxybenzoyl)- |
Synonyms: | Isoquinaldonitrile,2-p-anisoyl-1,2-dihydro- (7CI); NSC 131489 |
CAS: | 58021-73-1 |
Molecular Formula: | C18H14 N2 O2 |
Molecular Weight: | 290.316 |
InChI: | InChI=1/C18H14N2O2/c1-22-15-8-6-14(7-9-15)18(21)20-11-10-13-4-2-3-5-16(13)17(20)12-19/h2-11,17H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 291.8°C |
Boiling Point: | 558.8°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 291.8°C |
Safety Data |
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