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Chemical manufacturer | ||||
Name | (5-Bromo-1-ethyl-4-methyl-1H-imidazol-2-yl)methanol |
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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.) |
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Boiling point | 351.576°C at 760 mmHg (Cal.) |
Flash point | 166.428°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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