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| Chemical manufacturer | ||||
| Name | (4E)-4-Ethylidene-2-(2-Methyl-2-Propanyl)-1,3-Oxazol-5(4H)-One |
|---|---|
| Synonyms | (E)-2-(tert-butyl)-4-ethylideneoxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 538339-50-3 |
| SMILES | C/C=C/1\C(=O)OC(=N1)C(C)(C)C |
| InChI | 1S/C9H13NO2/c1-5-6-7(11)12-8(10-6)9(2,3)4/h5H,1-4H3/b6-5+ |
| InChIKey | BMLXDWQOBWTGHO-AATRIKPKSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 77.0±17.1°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-4-Ethylidene-2-(2-Methyl-2-Propanyl)-1,3-Oxazol-5(4H)-One |