| Identification |
| Name: | 1-Isoquinolinecarbonitrile,2-acetyl-1,2-dihydro- |
| Synonyms: | Isoquinaldonitrile,2-acetyl-1,2-dihydro- (7CI,8CI); 2-Acetyl-1,2-dihydroisoquinaldonitrile;2-Acetyl-1-cyano-1,2-dihydroisoquinoline; NSC 131493 |
| CAS: | 29924-67-2 |
| Molecular Formula: | C12H10 N2 O |
| Molecular Weight: | 198.2206 |
| InChI: | InChI=1/C12H10N2O/c1-9(15)14-7-6-10-4-2-3-5-11(10)12(14)8-13/h2-7,12H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 237.7°C |
| Boiling Point: | 469.4°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 237.7°C |
| Safety Data |
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