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| Chemical manufacturer | ||||
| Name | 3-(1H-Benzimidazol-2-Yl)-1-Butanol |
|---|---|
| Synonyms | 3-(1H-benzo[d]imidazol-2-yl)butan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 29981-96-2 |
| SMILES | CC(CCO)c1nc2ccccc2n1 |
| InChI | 1S/C11H14N2O/c1-8(6-7-14)11-12-9-4-2-3-5-10(9)13-11/h2-5,8,14H,6-7H2,1H3,(H,12,13) |
| InChIKey | NAACYAVFMWYENA-UHFFFAOYSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.603°C at 760 mmHg (Cal.) |
| Flash point | 211.802°C (Cal.) |
| Refractive index | 1.634 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1H-Benzimidazol-2-Yl)-1-Butanol |