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| Chemical manufacturer | ||||
| Name | (3Z)-4-(3-Methyl-1,2-oxazol-5-yl)-3-buten-2-one |
|---|---|
| Synonyms | (Z)-4-(3-methylisoxazol-5-yl)but-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 99662-35-8 |
| SMILES | Cc1cc(on1)/C=C\C(=O)C |
| InChI | 1S/C8H9NO2/c1-6-5-8(11-9-6)4-3-7(2)10/h3-5H,1-2H3/b4-3- |
| InChIKey | XMRVDLKBKRBEFY-ARJAWSKDSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.171°C at 760 mmHg (Cal.) |
| Flash point | 132.92°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-4-(3-Methyl-1,2-oxazol-5-yl)-3-buten-2-one |