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| Name | 4-Bromo-1-ethyl-5-methyl-1H-imidazole-2-carbaldehyde |
|---|---|
| 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.) |
|---|---|
| Boiling point | 334.057°C at 760 mmHg (Cal.) |
| Flash point | 155.832°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
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