| Identification | |
| Name: | 1-Isoquinolinecarbonitrile,2-(3-chloro-1-oxopropyl)-1,2-dihydro- |
| Synonyms: | Isoquinaldonitrile,2-(3-chloropropionyl)-1,2-dihydro- (8CI);NSC 246968; |
| CAS: | 32409-95-3 |
| Molecular Formula: | C13H11ClN2O |
| Molecular Weight: | 246.69224 |
| InChI: | InChI=1/C13H11ClN2O/c14-7-5-13(17)16-8-6-10-3-1-2-4-11(10)12(16)9-15/h1-4,6,8,12H,5,7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 262.7°C |
| Boiling Point: | 510.8°Cat760mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 262.7°C |
| Safety Data | |
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