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| chemBlink standard supplier since 2010 | ||||
| Name | 2-Methyl-1-Penten-3-One |
|---|---|
| Synonyms | 1-Penten-3-One, 2-Methyl-; 2-Methyl-1-Penten-3-One; Ethyl Isopropenyl Ketone |
| Molecular Structure |  |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 |
| CAS Registry Number | 25044-01-3 |
| SMILES | C(C(=O)C(=C)C)C |
| InChI | 1S/C6H10O/c1-4-6(7)5(2)3/h2,4H2,1,3H3 |
| InChIKey | GHHGVSCQWPVENX-UHFFFAOYSA-N |
| Density | 0.821g/cm3 (Cal.) |
|---|---|
| Boiling point | 118.499°C at 760 mmHg (Cal.) |
| Flash point | 28.164°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-Penten-3-One |