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| Chemical manufacturer | ||||
| Name | 5-(2-Methyl-3-Buten-2-Yl)-1H-Imidazole-4-Carbaldehyde |
|---|---|
| Synonyms | 4-(2-methylbut-3-en-2-yl)-1H-imidazole-5-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.20 |
| CAS Registry Number | 316148-60-4 |
| SMILES | O=Cc1ncnc1C(\C=C)(C)C |
| InChI | 1S/C9H12N2O/c1-4-9(2,3)8-7(5-12)10-6-11-8/h4-6H,1H2,2-3H3,(H,10,11) |
| InChIKey | WWLHYYPFFDHSBF-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.081°C at 760 mmHg (Cal.) |
| Flash point | 170.722°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Methyl-3-Buten-2-Yl)-1H-Imidazole-4-Carbaldehyde |