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Chemical manufacturer | ||||
Name | 4-Bromo-1-ethyl-5-methyl-1H-imidazole-2-carbaldehyde |
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Synonyms | 4-bromo-1-ethyl-5-methyl-1H-imidazole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C7H9BrN2O |
Molecular Weight | 217.06 |
CAS Registry Number | 624746-80-1 |
SMILES | CCn1c(C)c(Br)nc1C=O |
InChI | 1S/C7H9BrN2O/c1-3-10-5(2)7(8)9-6(10)4-11/h4H,3H2,1-2H3 |
InChIKey | NFRQKFUATMKBIA-UHFFFAOYSA-N |
Density | 1.548g/cm3 (Cal.) |
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Boiling point | 334.057°C at 760 mmHg (Cal.) |
Flash point | 155.832°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 4-Bromo-1-ethyl-5-methyl-1H-imidazole-2-carbaldehyde |