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| Chemical manufacturer | ||||
| Name | (4E)-4-Benzylidene-2-Ethyl-1,3-Oxazol-5(4H)-One |
|---|---|
| Synonyms | (E)-4-benzylidene-2-ethyloxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 538339-26-3 |
| SMILES | CCC1=N/C(=C/c2ccccc2)/C(=O)O1 |
| InChI | 1S/C12H11NO2/c1-2-11-13-10(12(14)15-11)8-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+ |
| InChIKey | UTYZJDCXQHGVRC-CSKARUKUSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.362°C at 760 mmHg (Cal.) |
| Flash point | 139.335°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-4-Benzylidene-2-Ethyl-1,3-Oxazol-5(4H)-One |