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| Chemical manufacturer | ||||
| Name | (2E)-2-Ethylidene-4-Methyl-1,3-Oxazol-5(2H)-One |
|---|---|
| Synonyms | (E)-2-ethylidene-4-methyloxazol-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.13 |
| CAS Registry Number | 13895-32-4 |
| SMILES | C/C=C/1\N=C(C(=O)O1)C |
| InChI | 1S/C6H7NO2/c1-3-5-7-4(2)6(8)9-5/h3H,1-2H3/b5-3+ |
| InChIKey | JSLWIMVZVNTXHV-HWKANZROSA-N |
| Density | 1.168g/cm3 (Cal.) |
|---|---|
| Boiling point | 164.264°C at 760 mmHg (Cal.) |
| Flash point | 63.989°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-Ethylidene-4-Methyl-1,3-Oxazol-5(2H)-One |