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Chemical manufacturer | ||||
Name | 5-(1-Pentyn-1-yl)-2(3H)-furanone |
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Synonyms | 5-(pent-1-yn-1-yl)furan-2(3H)-one; 2(3H)-Furanone, 5-(1-pentynyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 79263-58-4 |
SMILES | CCCC#CC1=CCC(=O)O1 |
InChI | 1S/C9H10O2/c1-2-3-4-5-8-6-7-9(10)11-8/h6H,2-3,7H2,1H3 |
InChIKey | KZGSWPZEFBKUEG-UHFFFAOYSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 330.336°C at 760 mmHg (Cal.) |
Flash point | 136.618°C (Cal.) |
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List of Reports Available for 5-(1-Pentyn-1-yl)-2(3H)-furanone |