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Chemical manufacturer | ||||
Name | (2Z)-2-Chloro-3-Phenyl-1-(1-Piperidinyl)-2-Propen-1-One |
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Synonyms | (Z)-2-chloro-3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C14H16ClNO |
Molecular Weight | 249.74 |
CAS Registry Number | 356528-98-8 |
SMILES | O=C(C(\Cl)=C\c1ccccc1)N2CCCCC2 |
InChI | 1S/C14H16ClNO/c15-13(11-12-7-3-1-4-8-12)14(17)16-9-5-2-6-10-16/h1,3-4,7-8,11H,2,5-6,9-10H2/b13-11- |
InChIKey | LDYOEUSNGAEIOU-QBFSEMIESA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 422.31°C at 760 mmHg (Cal.) |
Flash point | 209.206°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-2-Chloro-3-Phenyl-1-(1-Piperidinyl)-2-Propen-1-One |