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| Chemical manufacturer | ||||
| Name | (5-Methyl-1-Propyl-1H-Imidazol-4-Yl)Methanol |
|---|---|
| Synonyms | (5-methyl-1-propyl-1H-imidazol-4-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 497856-20-9 |
| SMILES | Cc1c(CO)ncn1CCC |
| InChI | 1S/C8H14N2O/c1-3-4-10-6-9-8(5-11)7(10)2/h6,11H,3-5H2,1-2H3 |
| InChIKey | WMOFROWSLMCZBH-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.846°C at 760 mmHg (Cal.) |
| Flash point | 160.543°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Methyl-1-Propyl-1H-Imidazol-4-Yl)Methanol |