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Chemical manufacturer | ||||
Name | 6-Ethyl-2-Phenyl-2,3-Dihydro-4(1H)-Pyridinone |
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Synonyms | 6-ethyl-2-phenyl-2,3-dihydropyridin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26 |
CAS Registry Number | 498582-06-2 |
SMILES | CC/C1=C/C(=O)CC(N1)c2ccccc2 |
InChI | 1S/C13H15NO/c1-2-11-8-12(15)9-13(14-11)10-6-4-3-5-7-10/h3-8,13-14H,2,9H2,1H3 |
InChIKey | NVOMKRPDROLOAM-UHFFFAOYSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 349.457°C at 760 mmHg (Cal.) |
Flash point | 141.422°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for 6-Ethyl-2-Phenyl-2,3-Dihydro-4(1H)-Pyridinone |