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Chemical manufacturer | ||||
Name | 1-Ethyl-5-(phenylethynyl)-2(1H)-pyridinone |
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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.) |
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Boiling point | 370.723°C at 760 mmHg (Cal.) |
Flash point | 170.656°C (Cal.) |
Refractive index | 1.624 (Cal.) |
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