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Chemical manufacturer | ||||
Name | 3-(4-Pyridinyl)-3-Buten-2-One |
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Synonyms | 3-(pyridin-4-yl)but-3-en-2-one; 3-Buten-2-one,3-(4-pyridinyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.17 |
CAS Registry Number | 120510-50-1 |
SMILES | O=C(C)C(=C)c1ccncc1 |
InChI | 1S/C9H9NO/c1-7(8(2)11)9-3-5-10-6-4-9/h3-6H,1H2,2H3 |
InChIKey | VNJJKSONSCWWRI-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 300.93°C at 760 mmHg (Cal.) |
Flash point | 143.657°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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