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| Chemical manufacturer | ||||
| Name | (4E)-4-(Ethoxymethylene)-2-methyl-1,3-oxazol-5(4H)-one |
|---|---|
| Synonyms | (E)-4-(ethoxymethylene)-2-methyloxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 634148-59-7 |
| SMILES | O=C1OC(\C)=N/C1=C/OCC |
| InChI | 1S/C7H9NO3/c1-3-10-4-6-7(9)11-5(2)8-6/h4H,3H2,1-2H3/b6-4+ |
| InChIKey | GMAZJRMDSJHENL-GQCTYLIASA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.326°C at 760 mmHg (Cal.) |
| Flash point | 81.7°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-4-(Ethoxymethylene)-2-methyl-1,3-oxazol-5(4H)-one |