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Chemical manufacturer | ||||
Name | 2-(3-Methyl-1-Butyn-1-Yl)Cyclopentanone |
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Synonyms | 2-(3-methylbut-1-yn-1-yl)cyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 128287-76-3 |
SMILES | CC(C)C#CC1CCCC1=O |
InChI | 1S/C10H14O/c1-8(2)6-7-9-4-3-5-10(9)11/h8-9H,3-5H2,1-2H3 |
InChIKey | ZMEFLOKAORPBNX-UHFFFAOYSA-N |
Density | 0.958g/cm3 (Cal.) |
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Boiling point | 234.378°C at 760 mmHg (Cal.) |
Flash point | 90.634°C (Cal.) |
Refractive index | 1.478 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Methyl-1-Butyn-1-Yl)Cyclopentanone |