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| Chemical manufacturer | ||||
| Name | 2-Ethynyl-2-Methyl-1,3-Cyclopentanedione |
|---|---|
| Synonyms | 2-ethynyl-2-methylcyclopentane-1,3-dione |
| Molecular Structure |  |
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.15 |
| CAS Registry Number | 138768-00-0 |
| SMILES | CC1(C(=O)CCC1=O)C#C |
| InChI | 1S/C8H8O2/c1-3-8(2)6(9)4-5-7(8)10/h1H,4-5H2,2H3 |
| InChIKey | GBBLXUZUNKKHNK-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.682°C at 760 mmHg (Cal.) |
| Flash point | 84.27°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethynyl-2-Methyl-1,3-Cyclopentanedione |