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| Chemical manufacturer | ||||
| Name | (4E)-4-(2-Butanylidene)-2-methyl-1,3-oxazol-5(4H)-one |
|---|---|
| Synonyms | (E)-4-(butan-2-ylidene)-2-methyloxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 85324-69-2 |
| SMILES | CCC(\C)=C1\N=C(\C)OC1=O |
| InChI | 1S/C8H11NO2/c1-4-5(2)7-8(10)11-6(3)9-7/h4H2,1-3H3/b7-5+ |
| InChIKey | QFHPNBOTKLKXMJ-FNORWQNLSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.574°C at 760 mmHg (Cal.) |
| Flash point | 76.897°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-4-(2-Butanylidene)-2-methyl-1,3-oxazol-5(4H)-one |