| Identification |
| Name: | 3-(2-phenylindol-1-yl)propanenitrile |
| Synonyms: | 1-(2-Cyanoethyl)-2-phenylindole;3-(2-phenyl-1H-indol-1-yl)propanenitrile;AG-690/11385293;19931-87-4;ZINC02495043;AC1L3FGQ;AC1Q4SCQ;Oprea1_610278;Oprea1_781508;MolPort-001-899-240;KST-1B5798;EINECS 243-430-6;AR-1B0730;STK927740;2-Phenyl-1H-indole-1-propiononitrile;3-(2-phenylindol-1-yl)propanenitrile;AKOS000631338;1H-Indole-1-propanenitrile, 2-phenyl-;3-(2-Phenyl-indol-1-yl)-propionitrile;BAS 00537203;EU-0035282 |
| CAS: | 5603-30-5 |
| Molecular Formula: | C17H14N2 |
| Molecular Weight: | 246.30646 |
| InChI: | InChI=1S/C17H14N2/c18-11-6-12-19-16-10-5-4-9-15(16)13-17(19)14-7-2-1-3-8-14/h1-5,7-10,13H,6,12H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 244.7°C |
| Boiling Point: | 481°Cat760mmHg |
| Density: | 1.07g/cm3 |
| Flash Point: | 244.7°C |
| Safety Data |
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