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Chemical manufacturer | ||||
Name | (2-Ethyl-1H-Imidazol-1-Yl)Methanol |
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Synonyms | (2-ethyl-1H-imidazol-1-yl)methanol; 1H-Imidazole-1-methanol,2-ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 339363-00-7 |
SMILES | OCn1ccnc1CC |
InChI | 1S/C6H10N2O/c1-2-6-7-3-4-8(6)5-9/h3-4,9H,2,5H2,1H3 |
InChIKey | OWGGDJBALFETFD-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 277.506°C at 760 mmHg (Cal.) |
Flash point | 121.631°C (Cal.) |
Refractive index | 1.541 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Ethyl-1H-Imidazol-1-Yl)Methanol |