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Chemical manufacturer | ||||
Name | (4E)-2-Ethyl-4-(3-Pyridinylmethylene)-1,3-Oxazol-5(4H)-One |
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Synonyms | (E)-2-ethyl-4-(pyridin-3-ylmethylene)oxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O2 |
Molecular Weight | 202.21 |
CAS Registry Number | 538339-34-3 |
SMILES | CCC1=N/C(=C/c2cccnc2)/C(=O)O1 |
InChI | 1S/C11H10N2O2/c1-2-10-13-9(11(14)15-10)6-8-4-3-5-12-7-8/h3-7H,2H2,1H3/b9-6+ |
InChIKey | YDEFTAZKIWGVGP-RMKNXTFCSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 324.19°C at 760 mmHg (Cal.) |
Flash point | 149.865°C (Cal.) |
Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4E)-2-Ethyl-4-(3-Pyridinylmethylene)-1,3-Oxazol-5(4H)-One |