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Chemical manufacturer | ||||
Name | 2-(1-Cyclopenten-1-yl)-1-(1-piperidinyl)ethanone |
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Synonyms | 2-(cyclopent-1-en-1-yl)-1-(piperidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO |
Molecular Weight | 193.29 |
CAS Registry Number | 615539-37-2 |
SMILES | C1CCN(CC1)C(=O)CC2=CCCC2 |
InChI | 1S/C12H19NO/c14-12(10-11-6-2-3-7-11)13-8-4-1-5-9-13/h6H,1-5,7-10H2 |
InChIKey | YCINCZHAFHRPNL-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 326.016°C at 760 mmHg (Cal.) |
Flash point | 134.772°C (Cal.) |
Refractive index | 1.524 (Cal.) |
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