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Chemical manufacturer | ||||
Name | 4-(1-Cyclopenten-1-Yl)-3-Butyn-2-One |
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Synonyms | 4-(cyclopent-1-en-1-yl)but-3-yn-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10O |
Molecular Weight | 134.18 |
CAS Registry Number | 130146-28-0 |
SMILES | CC(=O)C#CC1=CCCC1 |
InChI | 1S/C9H10O/c1-8(10)6-7-9-4-2-3-5-9/h4H,2-3,5H2,1H3 |
InChIKey | TZTBJRVEUPSBPY-UHFFFAOYSA-N |
Density | 1.014g/cm3 (Cal.) |
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Boiling point | 218.605°C at 760 mmHg (Cal.) |
Flash point | 78.746°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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List of Reports Available for 4-(1-Cyclopenten-1-Yl)-3-Butyn-2-One |