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Chemical manufacturer | ||||
Name | 2-Ethynyl-2-Methyl-1,3-Cyclopentanedione |
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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.) |
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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 |