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Chemical manufacturer | ||||
Name | 3-(2-Pyridinyl)-1-Propene-1,3-Dione |
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Synonyms | 3-(pyridin-2-yl)prop-1-ene-1,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H5NO2 |
Molecular Weight | 147.13 |
CAS Registry Number | 264285-76-9 |
SMILES | c1ccnc(c1)C(=O)C=C=O |
InChI | 1S/C8H5NO2/c10-6-4-8(11)7-3-1-2-5-9-7/h1-5H |
InChIKey | ZQPRRZZSJTYIOM-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 229.822°C at 760 mmHg (Cal.) |
Flash point | 95.528°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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List of Reports Available for 3-(2-Pyridinyl)-1-Propene-1,3-Dione |