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Name | (E)-1-(3-Pyridinyl)-2-Buten-1-One |
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Synonyms | (E)-1-(3-Pyridyl)But-2-En-1-One |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.18 |
CAS Registry Number | 100021-45-2 |
SMILES | C1=C(C(\C=C\C)=O)C=NC=C1 |
InChI | 1S/C9H9NO/c1-2-4-9(11)8-5-3-6-10-7-8/h2-7H,1H3/b4-2+ |
InChIKey | ZXESZGKRPDKHDW-DUXPYHPUSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 250.397°C at 760 mmHg (Cal.) |
Flash point | 111.722°C (Cal.) |
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List of Reports Available for (E)-1-(3-Pyridinyl)-2-Buten-1-One |