| Identification |
| Name: | 3-(2-phenylimidazol-1-yl)propanenitrile |
| Synonyms: | 1H-Imidazole-1-propanenitrile, 2-phenyl-;3-(2-phenyl-1h-imidazol-1-yl)propanenitrile;145150-83-0;ZINC02508142;AC1L3JQU;AC1Q4SCN;Jsp004794;MolPort-003-698-737;EINECS 245-972-9;1-(2-Cyanoethyl)-2-phenylimidazole;AR-1C3495;MO01011;SDCCGMLS-0066172.P001;3-(2-Phenyl-1-imidazolyl)propionitrile;2-Phenyl-1H-imidazole-1-propiononitrile;3-(2-phenylimidazol-1-yl)propanenitrile;C1964 |
| CAS: | 83930-92-1 |
| Molecular Formula: | C12H11N3 |
| Molecular Weight: | 197.23584 |
| InChI: | InChI=1S/C12H11N3/c13-7-4-9-15-10-8-14-12(15)11-5-2-1-3-6-11/h1-3,5-6,8,10H,4,9H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 206.8°C |
| Boiling Point: | 418.3°Cat760mmHg |
| Density: | 1.08g/cm3 |
| Flash Point: | 206.8°C |
| Safety Data |
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