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| Chemical manufacturer | ||||
| Name | (4Z)-2-Ethyl-4-(2-Fluorobenzylidene)-1,3-Oxazol-5(4H)-One |
|---|---|
| Synonyms | (Z)-2-ethyl-4-(2-fluorobenzylidene)oxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10FNO2 |
| Molecular Weight | 219.21 |
| CAS Registry Number | 538339-28-5 |
| SMILES | CCC1=N/C(=C\C2=CC=CC=C2F)/C(=O)O1 |
| InChI | 1S/C12H10FNO2/c1-2-11-14-10(12(15)16-11)7-8-5-3-4-6-9(8)13/h3-7H,2H2,1H3/b10-7- |
| InChIKey | HSSRRSPYYMEBBU-YFHOEESVSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.7±52.0°C at 760 mmHg (Cal.) |
| Flash point | 139.3±30.7°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4Z)-2-Ethyl-4-(2-Fluorobenzylidene)-1,3-Oxazol-5(4H)-One |