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| Chemical manufacturer | ||||
| Name | [1-(Cyclobutylmethyl)-1H-Imidazol-2-Yl]Methanol |
|---|---|
| Synonyms | (1-(cyclobutylmethyl)-1H-imidazol-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.22 |
| CAS Registry Number | 497855-83-1 |
| SMILES | OCc2nccn2CC1CCC1 |
| InChI | 1S/C9H14N2O/c12-7-9-10-4-5-11(9)6-8-2-1-3-8/h4-5,8,12H,1-3,6-7H2 |
| InChIKey | PPYQSDVNKHILSB-UHFFFAOYSA-N |
| Density | 1.249g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.71°C at 760 mmHg (Cal.) |
| Flash point | 158.042°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1-(Cyclobutylmethyl)-1H-Imidazol-2-Yl]Methanol |