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Chemical manufacturer | ||||
Name | 1-(6-Ethynyl-3,4-Dihydro-2H-Pyran-2-Yl)Ethanone |
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Synonyms | 1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 178742-85-3 |
SMILES | CC(=O)C1CCC=C(O1)C#C |
InChI | 1S/C9H10O2/c1-3-8-5-4-6-9(11-8)7(2)10/h1,5,9H,4,6H2,2H3 |
InChIKey | SBLYIEVUOKBWKO-UHFFFAOYSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 238.674°C at 760 mmHg (Cal.) |
Flash point | 100.119°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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