| Identification | |
| Name: | 3,4-dihydroisoquinoline-2(1H)-carbonitrile |
| Synonyms: | NSC206637;AC1L7BWG;NSC-206637;3,4-dihydro-1H-isoquinoline-2-carbonitrile;1705-22-2 |
| CAS: | 1705-22-2 |
| Molecular Formula: | C10H10N2 |
| Molecular Weight: | 158.1998 |
| InChI: | InChI=1/C10H10N2/c11-8-12-6-5-9-3-1-2-4-10(9)7-12/h1-4H,5-7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 161.7°C |
| Boiling Point: | 351.4°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 161.7°C |
| Safety Data | |
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