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Chemical manufacturer | ||||
Name | (3Z)-4-(2-Pyridinyl)-1,3-Butadien-1-One |
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Synonyms | (Z)-4-(pyridin-2-yl)buta-1,3-dien-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO |
Molecular Weight | 145.16 |
CAS Registry Number | 477775-86-3 |
SMILES | c1ccnc(c1)/C=C\C=C=O |
InChI | 1S/C9H7NO/c11-8-4-2-6-9-5-1-3-7-10-9/h1-7H/b6-2- |
InChIKey | ZZKASSIMEIXERL-KXFIGUGUSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 244.696°C at 760 mmHg (Cal.) |
Flash point | 105.132°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for (3Z)-4-(2-Pyridinyl)-1,3-Butadien-1-One |