Identification |
Name: | 1H-Imidazole,4-bromo-1,2-dimethyl- |
Synonyms: | 4-Bromo-1,2-dimethyl-1H-imidazole; |
CAS: | 850429-59-3 |
Molecular Formula: | C5H7BrN2 |
Molecular Weight: | 175.03 |
InChI: | InChI=1/C5H7BrN2/c1-4-7-5(6)3-8(4)2/h3H,1-2H3 |
Molecular Structure: |
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Properties |
Melting Point: | 40-44 |
Density: | 1.58g/cm3 |
Refractive index: | 1.589 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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