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Chemical manufacturer | ||||
Name | 1-(1H-Imidazol-4-yl)-2-(3-methylphenyl)ethanol |
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Synonyms | 1-(1H-imidazol-4-yl)-2-(m-tolyl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 786594-30-7 |
SMILES | OC(Cc1cccc(C)c1)c2cncn2 |
InChI | 1S/C12H14N2O/c1-9-3-2-4-10(5-9)6-12(15)11-7-13-8-14-11/h2-5,7-8,12,15H,6H2,1H3,(H,13,14) |
InChIKey | JESSEAKFMNGJGF-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 413.268°C at 760 mmHg (Cal.) |
Flash point | 203.738°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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List of Reports Available for 1-(1H-Imidazol-4-yl)-2-(3-methylphenyl)ethanol |