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Chemical manufacturer | ||||
Name | 6-Methyl-1-(2-Propyn-1-Yl)-2(1H)-Pyridinone |
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Synonyms | 6-methyl-1-(prop-2-yn-1-yl)pyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.17 |
CAS Registry Number | 461661-70-1 |
SMILES | Cc1cccc(=O)n1CC#C |
InChI | 1S/C9H9NO/c1-3-7-10-8(2)5-4-6-9(10)11/h1,4-6H,7H2,2H3 |
InChIKey | VVRBEXVBKXEQAE-UHFFFAOYSA-N |
Density | 1.079g/cm3 (Cal.) |
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Boiling point | 302.822°C at 760 mmHg (Cal.) |
Flash point | 142.973°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for 6-Methyl-1-(2-Propyn-1-Yl)-2(1H)-Pyridinone |