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Chemical manufacturer | ||||
Name | (6S)-4-Ethoxy-6-Phenyl-5,6-Dihydro-2(1H)-Pyridinone |
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Synonyms | (S)-4-ethoxy-6-phenyl-5,6-dihydropyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO2 |
Molecular Weight | 217.26 |
CAS Registry Number | 385435-07-4 |
SMILES | CCOC1=CC(=O)N[C@@H](C1)c2ccccc2 |
InChI | 1S/C13H15NO2/c1-2-16-11-8-12(14-13(15)9-11)10-6-4-3-5-7-10/h3-7,9,12H,2,8H2,1H3,(H,14,15)/t12-/m0/s1 |
InChIKey | SXMHUESUJSJGHL-LBPRGKRZSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 426.97°C at 760 mmHg (Cal.) |
Flash point | 212.024°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6S)-4-Ethoxy-6-Phenyl-5,6-Dihydro-2(1H)-Pyridinone |