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Chemical manufacturer | ||||
Name | (5R,6S)-5-Ethyl-6-Phenyl-2-Piperidinone |
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Synonyms | (5R,6S)-5-ethyl-6-phenylpiperidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 439084-93-2 |
SMILES | CC[C@@H]1CCC(=O)N[C@@H]1c2ccccc2 |
InChI | 1S/C13H17NO/c1-2-10-8-9-12(15)14-13(10)11-6-4-3-5-7-11/h3-7,10,13H,2,8-9H2,1H3,(H,14,15)/t10-,13+/m1/s1 |
InChIKey | FQDLLNAXDSSUKO-MFKMUULPSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 383.069°C at 760 mmHg (Cal.) |
Flash point | 229.639°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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List of Reports Available for (5R,6S)-5-Ethyl-6-Phenyl-2-Piperidinone |