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| Name | (1-Pentyl-1H-imidazol-4-yl)methanol |
|---|---|
| Synonyms | (1-pentyl-1H-imidazol-4-yl)methanol; 1H-Imidazole-4-methanol,1-pentyl- |
| Molecular Structure |  |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 |
| CAS Registry Number | 655235-80-6 |
| SMILES | OCc1ncn(c1)CCCCC |
| InChI | 1S/C9H16N2O/c1-2-3-4-5-11-6-9(7-12)10-8-11/h6,8,12H,2-5,7H2,1H3 |
| InChIKey | JXZOKATUTIRQJI-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.983°C at 760 mmHg (Cal.) |
| Flash point | 163.045°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
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