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| Chemical manufacturer | ||||
| Name | (3E)-4-(1-Methyl-1H-imidazol-2-yl)-3-buten-2-one |
|---|---|
| Synonyms | (E)-4-(1-methyl-1H-imidazol-2-yl)but-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 667939-97-1 |
| SMILES | CC(=O)/C=C/C1=NC=CN1C |
| InChI | 1S/C8H10N2O/c1-7(11)3-4-8-9-5-6-10(8)2/h3-6H,1-2H3/b4-3+ |
| InChIKey | SFLOSYVYOAXYGL-ONEGZZNKSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.4±44.0°C at 760 mmHg (Cal.) |
| Flash point | 143.3±28.4°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-(1-Methyl-1H-imidazol-2-yl)-3-buten-2-one |