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| Chemical manufacturer | ||||
| Name | 2-(4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)acetonitrile |
|---|---|
| Synonyms | 2-(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.20 |
| CAS Registry Number | 790650-25-8 |
| SMILES | N#CCC1CCc2ncnc2C1 |
| InChI | 1S/C9H11N3/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h6-7H,1-3,5H2,(H,11,12) |
| InChIKey | KVYGLRUQHDWSJH-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 459.387°C at 760 mmHg (Cal.) |
| Flash point | 146.868°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
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| List of Reports Available for 2-(4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)acetonitrile |