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| Chemical manufacturer | ||||
| Name | (1-Ethyl-1H-Imidazol-5-Yl)Methanol |
|---|---|
| Synonyms | (1-ethyl-1H-imidazol-5-yl)methanol; (3-ethyl-3h-imidazol-4-yl)-methanol; (3-Ethyl-3H-imidazol-4-yl)methanol |
| Molecular Structure |  |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 215872-62-1 |
| SMILES | OCc1cncn1CC |
| InChI | 1S/C6H10N2O/c1-2-8-5-7-3-6(8)4-9/h3,5,9H,2,4H2,1H3 |
| InChIKey | FRNCAMZAPFINSG-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.895°C at 760 mmHg (Cal.) |
| Flash point | 148.477°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Ethyl-1H-Imidazol-5-Yl)Methanol |