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Chemical manufacturer | ||||
Name | (4E)-2-Ethyl-4-(4-Methylbenzylidene)-1,3-Oxazol-5(4H)-One |
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Synonyms | (E)-2-ethyl-4-(4-methylbenzylidene)oxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO2 |
Molecular Weight | 215.25 |
CAS Registry Number | 538339-32-1 |
SMILES | CCC1=N/C(=C/c2ccc(cc2)C)/C(=O)O1 |
InChI | 1S/C13H13NO2/c1-3-12-14-11(13(15)16-12)8-10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3/b11-8+ |
InChIKey | BLNPHDGYEJSVCF-DHZHZOJOSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 325.722°C at 760 mmHg (Cal.) |
Flash point | 144.117°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4E)-2-Ethyl-4-(4-Methylbenzylidene)-1,3-Oxazol-5(4H)-One |