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| Chemical manufacturer | ||||
| Name | 4-Methyl-1-(2-Propyn-1-Yl)-2(1H)-Pyridinone |
|---|---|
| Synonyms | 4-methyl-1-(prop-2-yn-1-yl)pyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 461661-59-6 |
| SMILES | Cc1ccn(c(=O)c1)CC#C |
| InChI | 1S/C9H9NO/c1-3-5-10-6-4-8(2)7-9(10)11/h1,4,6-7H,5H2,2H3 |
| InChIKey | JCTTXMCXHOZSPB-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.572°C at 760 mmHg (Cal.) |
| Flash point | 141.534°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1-(2-Propyn-1-Yl)-2(1H)-Pyridinone |