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Chemical manufacturer | ||||
Name | 2-(5-Methyl-1H-Imidazol-1-Yl)Ethanol |
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Synonyms | 1H-Imidazole-1-ethanol,5-methyl-; 2-(5-methyl-1H-imidazol-1-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 379229-01-3 |
SMILES | OCCn1c(cnc1)C |
InChI | 1S/C6H10N2O/c1-6-4-7-5-8(6)2-3-9/h4-5,9H,2-3H2,1H3 |
InChIKey | BRXYUTQYDMPEGK-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 317.9°C at 760 mmHg (Cal.) |
Flash point | 146.1°C (Cal.) |
Refractive index | 1.541 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(5-Methyl-1H-Imidazol-1-Yl)Ethanol |