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[1-(Cyclobutylmethyl)-1H-Imidazol-2-Yl]Methanol
[CAS# 497855-83-1]

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Identification
Name [1-(Cyclobutylmethyl)-1H-Imidazol-2-Yl]Methanol
Synonyms (1-(cyclobutylmethyl)-1H-imidazol-2-yl)methanol
Molecular Structure CAS#: 497855-83-1, [1-(Cyclobutylmethyl)-1H-Imidazol-2-Yl]Methanol
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
Properties
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
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