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| Chemical manufacturer | ||||
| Name | 3-(1H-Imidazol-2-yl)-3-pentanol |
|---|---|
| Synonyms | 3-(1H-imidazol-2-yl)pentan-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 925687-19-0 |
| SMILES | CCC(CC)(c1[nH]ccn1)O |
| InChI | 1S/C8H14N2O/c1-3-8(11,4-2)7-9-5-6-10-7/h5-6,11H,3-4H2,1-2H3,(H,9,10) |
| InChIKey | GLPZJQQVSHCUMK-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.858°C at 760 mmHg (Cal.) |
| Flash point | 155.107°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1H-Imidazol-2-yl)-3-pentanol |