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Chemical manufacturer since 2002 | ||||
Name | 3-Methyl 1-Phenyl 5-Oxo-5,6-Dihydro-1,3(4H)-Pyridinedicarboxylate |
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Synonyms | 1,3(4H)-P |
Molecular Structure | ![]() |
Molecular Formula | C14H13NO5 |
Molecular Weight | 275.26 |
CAS Registry Number | 323201-20-3 |
SMILES | O=C(Oc1ccccc1)N2\C=C(\C(=O)OC)CC(=O)C2 |
InChI | 1S/C14H13NO5/c1-19-13(17)10-7-11(16)9-15(8-10)14(18)20-12-5-3-2-4-6-12/h2-6,8H,7,9H2,1H3 |
InChIKey | WTVCGJNYBVFTGD-UHFFFAOYSA-N |
Density | 1.336g/cm3 (Cal.) |
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Boiling point | 420.961°C at 760 mmHg (Cal.) |
Flash point | 208.39°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl 1-Phenyl 5-Oxo-5,6-Dihydro-1,3(4H)-Pyridinedicarboxylate |