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Chemical manufacturer | ||||
Name | 1-(3,4-dimethyl-5,6-dihydro-2H-pyridin-1-yl)ethanone |
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Synonyms | 1-(3,4-dimethyl-5,6-dihydropyridin-1(2H)-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 90608-14-3 |
SMILES | CC=1CCN(CC=1C)C(=O)C |
InChI | 1S/C9H15NO/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6H2,1-3H3 |
InChIKey | KKPRYPYFYFAVSN-UHFFFAOYSA-N |
Density | 0.97g/cm3 (Cal.) |
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Boiling point | 256.736°C at 760 mmHg (Cal.) |
Flash point | 108.031°C (Cal.) |
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List of Reports Available for 1-(3,4-dimethyl-5,6-dihydro-2H-pyridin-1-yl)ethanone |