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Chemical manufacturer | ||||
Name | 3-(2-Propyn-1-Yl)-2(1H)-Pyridinone |
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Synonyms | 2(1H)-Pyridinone,3-(2-propynyl)-; 3-(prop-2-yn-1-yl)pyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO |
Molecular Weight | 133.15 |
CAS Registry Number | 154012-63-2 |
SMILES | O=C1N/C=C\C=C1\CC#C |
InChI | 1S/C8H7NO/c1-2-4-7-5-3-6-9-8(7)10/h1,3,5-6H,4H2,(H,9,10) |
InChIKey | JFBBOOLQLARGLJ-UHFFFAOYSA-N |
Density | 1.097g/cm3 (Cal.) |
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Boiling point | 333.797°C at 760 mmHg (Cal.) |
Flash point | 192.093°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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