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| Chemical manufacturer | ||||
| Name | 4-(4,5-Dihydro-1H-imidazol-2-yl)benzonitrile |
|---|---|
| Synonyms | 4-(4,5-dihydro-1H-imidazol-2-yl)benzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N3 |
| Molecular Weight | 171.20 |
| CAS Registry Number | 850786-33-3 |
| SMILES | N#Cc2ccc(/C1=N/CCN1)cc2 |
| InChI | 1S/C10H9N3/c11-7-8-1-3-9(4-2-8)10-12-5-6-13-10/h1-4H,5-6H2,(H,12,13) |
| InChIKey | QSYOBRLVRMIBRU-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.673°C at 760 mmHg (Cal.) |
| Flash point | 151.972°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
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