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Chemical manufacturer | ||||
Name | 6-Allyl-4-Methyl-5,6-Dihydro-2(1H)-Pyridinone |
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Synonyms | 6-allyl-4-methyl-5,6-dihydropyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 207970-65-8 |
SMILES | CC1=CC(=O)NC(C1)CC=C |
InChI | 1S/C9H13NO/c1-3-4-8-5-7(2)6-9(11)10-8/h3,6,8H,1,4-5H2,2H3,(H,10,11) |
InChIKey | ZEYHQVPCYBMFKY-UHFFFAOYSA-N |
Density | 0.948g/cm3 (Cal.) |
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Boiling point | 299.671°C at 760 mmHg (Cal.) |
Flash point | 173.007°C (Cal.) |
Refractive index | 1.471 (Cal.) |
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List of Reports Available for 6-Allyl-4-Methyl-5,6-Dihydro-2(1H)-Pyridinone |