| Identification | |
| Name: | (2-chloro-1-phenyl-1H-indol-3-yl)acetonitrile |
| Synonyms: | NSC268298;AC1L8275;NSC-268298;2-(2-chloro-1-phenylindol-3-yl)acetonitrile;63793-65-7 |
| CAS: | 63793-65-7 |
| Molecular Formula: | C16H11ClN2 |
| Molecular Weight: | 266.7249 |
| InChI: | InChI=1/C16H11ClN2/c17-16-14(10-11-18)13-8-4-5-9-15(13)19(16)12-6-2-1-3-7-12/h1-9H,10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 175.5°C |
| Boiling Point: | 366.6°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 175.5°C |
| Safety Data | |
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