| Identification | |
| Name: | 1H-Imidazole-5-carboxaldehyde,2-butyl- |
| Synonyms: | 1H-Imidazole-4-carboxaldehyde,2-butyl- (9CI);2-Butyl-1H-imidazole-4-carboxaldehyde;2-Butyl-1H-imidazole-5-carboxaldehyde;2-Butyl-3H-imidazole-4-carboxaldehyde;2-Butyl-4-formylimidazole;2-Butyl-5-formylimidazole;2-n-Butyl-4-formylimidazole;2-n-Butyl-4-imidazolecarboxaldehyde;2-n-Butyl-5-imidazolecarboxaldehyde;2-butyl-1H-imidazole-5-carbaldehyde;1H-imidazole-5-carboxaldehyde, 2-butyl-; |
| CAS: | 68282-49-5 |
| Molecular Formula: | C8H12N2O |
| Molecular Weight: | 152.1937 |
| InChI: | InChI=1/C8H12N2O/c1-2-3-4-8-9-5-7(6-11)10-8/h5-6H,2-4H2,1H3,(H,9,10) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 118-119 ºC |
| Density: | 1.099 g/cm3 |
| Refractive index: | 1.553 |
| Appearance: | white solid |
| Specification: |
1H-Imidazole-5-carboxaldehyde,2-butyl- , its cas register number is 68282-49-5. It also can be called 2-Butyl-1H-imidazole-4-carbaldehyde ; and 2-Butyl-1H-imidazole-5-carbaldehyde . |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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