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| Name | (5-Bromo-1-ethyl-4-methyl-1H-imidazol-2-yl)methanol |
|---|---|
| Synonyms | (5-bromo-1-ethyl-4-methyl-1H-imidazol-2-yl)methanol |
| Molecular Structure |  |
| Molecular Formula | C7H11BrN2O |
| Molecular Weight | 219.08 |
| CAS Registry Number | 624746-81-2 |
| SMILES | CCn1c(Br)c(C)nc1CO |
| InChI | 1S/C7H11BrN2O/c1-3-10-6(4-11)9-5(2)7(10)8/h11H,3-4H2,1-2H3 |
| InChIKey | HDOOPDLIJVAMQE-UHFFFAOYSA-N |
| Density | 1.562g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.576°C at 760 mmHg (Cal.) |
| Flash point | 166.428°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
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| List of Reports Available for (5-Bromo-1-ethyl-4-methyl-1H-imidazol-2-yl)methanol |