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| Chemical manufacturer | ||||
| Name | 2-Propyl-1H-Benzimidazol-4-Ol |
|---|---|
| Synonyms | 2-propyl-1H-benzo[d]imidazol-4-ol |
| Molecular Structure |  |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 113895-78-6 |
| SMILES | Oc1cccc2nc(CCC)nc12 |
| InChI | 1S/C10H12N2O/c1-2-4-9-11-7-5-3-6-8(13)10(7)12-9/h3,5-6,13H,2,4H2,1H3,(H,11,12) |
| InChIKey | VWHZGBJBYSIHNO-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.922°C at 760 mmHg (Cal.) |
| Flash point | 210.181°C (Cal.) |
| Refractive index | 1.659 (Cal.) |
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