| Identification | |
| Name: | 2-[(4-phenyl-3,4-dihydro[1]benzothieno[3,2-c]pyridin-2(1H)-yl)methyl]benzonitrile |
| Synonyms: | 2-o-Cyanobenzyl-4-phenyl-1,2,3,4-tetrahydro-benzo(b)thieno(3,2-c)pyridine;2-((3,4-Dihydro-4-phenyl-(1)benzothieno(3,2-c)pyridin-2(1H)-yl)methyl)benzonitrile;Benzonitrile, 2-((3,4-dihydro-4-phenyl-(1)benzothieno(3,2-c)pyridin-2(1H)-yl)methyl)-;AC1MHME4;LS-38684;2-[(4-phenyl-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)methyl]benzonitrile;70547-17-0 |
| CAS: | 70547-17-0 |
| Molecular Formula: | C25H20N2S |
| Molecular Weight: | 380.5047 |
| InChI: | InChI=1/C25H20N2S/c26-14-19-10-4-5-11-20(19)15-27-16-22(18-8-2-1-3-9-18)25-23(17-27)21-12-6-7-13-24(21)28-25/h1-13,22H,15-17H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 288.4°C |
| Boiling Point: | 553.2°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.719 |
| Flash Point: | 288.4°C |
| Safety Data | |
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