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Chemical manufacturer | ||||
Name | [1-(Cyclobutylmethyl)-1H-Imidazol-2-Yl]Methanol |
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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.) |
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Boiling point | 337.71°C at 760 mmHg (Cal.) |
Flash point | 158.042°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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List of Reports Available for [1-(Cyclobutylmethyl)-1H-Imidazol-2-Yl]Methanol |