| Identification | |
| Name: | 2-Buten-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)- |
| Synonyms: | Isoquinoline,1,2,3,4-tetrahydro-2-(1-oxo-2-butenyl)- (9CI); Isoquinoline,2-crotonoyl-1,2,3,4-tetrahydro- (7CI,8CI); NSC 90966 |
| CAS: | 10579-64-3 |
| Molecular Formula: | C13H15 N O |
| Molecular Weight: | 201.2643 |
| InChI: | InChI=1/C13H15NO/c1-2-5-13(15)14-9-8-11-6-3-4-7-12(11)10-14/h2-7H,8-10H2,1H3/b5-2+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 183.6°C |
| Boiling Point: | 384.8°Cat760mmHg |
| Density: | 1.086g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 183.6°C |
| Safety Data | |
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