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Chemical manufacturer | ||||
Name | 2-(3-Pentyn-1-Yl)Cyclopentanone |
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Synonyms | 2-(pent-3-yn-1-yl)cyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 412034-81-2 |
SMILES | CC#CCCC1CCCC1=O |
InChI | 1S/C10H14O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,4-8H2,1H3 |
InChIKey | MGOGPRWGJXBXPP-UHFFFAOYSA-N |
Density | 0.965g/cm3 (Cal.) |
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Boiling point | 240.56°C at 760 mmHg (Cal.) |
Flash point | 94.274°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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List of Reports Available for 2-(3-Pentyn-1-Yl)Cyclopentanone |