| Identification |
| Name: | 2-(4-chlorobenzoyl)-1,2-dihydroisoquinoline-1-carbonitrile |
| Synonyms: | 2-(4-chlorobenzoyl)-1,2-dihydroisoquinoline-1-carbonitrile;NSC116708;AC1L6ROP;AC1Q3N7S;AR-1C7632;NSC-116708;ST51010370;2-(4-chlorobenzoyl)-1H-isoquinoline-1-carbonitrile |
| CAS: | 58021-74-2 |
| Molecular Formula: | C17H11ClN2O |
| Molecular Weight: | 294.735 |
| InChI: | InChI=1/C17H11ClN2O/c18-14-7-5-13(6-8-14)17(21)20-10-9-12-3-1-2-4-15(12)16(20)11-19/h1-10,16H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 287.6°C |
| Boiling Point: | 551.9°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | 287.6°C |
| Safety Data |
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