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| Chemical manufacturer since 1997 | ||||
| Name | 4-Methylpent-4-En-2-One |
|---|---|
| Synonyms | 4-Methyl-4-Penten-2-One; 4-Penten-2-One, 4-Methyl-; Ai3-24338 |
| Molecular Structure |  |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 |
| CAS Registry Number | 3744-02-3 |
| SMILES | C(C(C)=C)C(C)=O |
| InChI | 1S/C6H10O/c1-5(2)4-6(3)7/h1,4H2,2-3H3 |
| InChIKey | VADUDTKCGJKNDY-UHFFFAOYSA-N |
| Density | 0.821g/cm3 (Cal.) |
|---|---|
| Boiling point | 120.181°C at 760 mmHg (Cal.) |
| Flash point | 24.73°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methylpent-4-En-2-One |