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Chemical manufacturer | ||||
Name | (2Z)-2-Chloro-1-(1-Piperidinyl)-2-Penten-1-One |
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Synonyms | (Z)-2-chloro-1-(piperidin-1-yl)pent-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H16ClNO |
Molecular Weight | 201.69 |
CAS Registry Number | 156002-14-1 |
SMILES | CC/C=C(/C(=O)N1CCCCC1)\Cl |
InChI | 1S/C10H16ClNO/c1-2-6-9(11)10(13)12-7-4-3-5-8-12/h6H,2-5,7-8H2,1H3/b9-6- |
InChIKey | CPRBVYYRBRIRJI-TWGQIWQCSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 340.982°C at 760 mmHg (Cal.) |
Flash point | 160.02°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for (2Z)-2-Chloro-1-(1-Piperidinyl)-2-Penten-1-One |