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| Chemical manufacturer | ||||
| Name | 1-Ethyl-5-(phenylethynyl)-2(1H)-pyridinone |
|---|---|
| Synonyms | 1-ethyl-5-(phenylethynyl)pyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.27 |
| CAS Registry Number | 663955-65-5 |
| SMILES | CCn1cc(ccc1=O)C#Cc2ccccc2 |
| InChI | 1S/C15H13NO/c1-2-16-12-14(10-11-15(16)17)9-8-13-6-4-3-5-7-13/h3-7,10-12H,2H2,1H3 |
| InChIKey | BBFXILWUNMKXGE-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.723°C at 760 mmHg (Cal.) |
| Flash point | 170.656°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-5-(phenylethynyl)-2(1H)-pyridinone |