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| Chemical manufacturer | ||||
| Name | (2-Ethyl-1H-Imidazol-1-Yl)Methanol |
|---|---|
| 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.) |
|---|---|
| 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 |