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Chemical manufacturer | ||||
Name | (3Z)-4-(2-Pyridinyl)-3-buten-2-one |
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Synonyms | (Z)-4-(pyridin-2-yl)but-3-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.17 |
CAS Registry Number | 99662-36-9 |
SMILES | CC(=O)/C=C\c1ccccn1 |
InChI | 1S/C9H9NO/c1-8(11)5-6-9-4-2-3-7-10-9/h2-7H,1H3/b6-5- |
InChIKey | JUISYXGZHYDPNI-WAYWQWQTSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 278.023°C at 760 mmHg (Cal.) |
Flash point | 129.363°C (Cal.) |
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