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| Chemical manufacturer | ||||
| Name | 4-[(3E)-4-Fluoro-5-hydroxy-3-penten-1-yl]-3-methyl-1,2,4-oxadiazol-5(4H)-one |
|---|---|
| Synonyms | (E)-4-(4- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11FN2O3 |
| Molecular Weight | 202.18 |
| CAS Registry Number | 812675-87-9 |
| SMILES | Cc1noc(=O)n1CC/C=C(\CO)/F |
| InChI | 1S/C8H11FN2O3/c1-6-10-14-8(13)11(6)4-2-3-7(9)5-12/h3,12H,2,4-5H2,1H3/b7-3+ |
| InChIKey | RUTBXYMIQQWSDJ-XVNBXDOJSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.696°C at 760 mmHg (Cal.) |
| Flash point | 129.609°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(3E)-4-Fluoro-5-hydroxy-3-penten-1-yl]-3-methyl-1,2,4-oxadiazol-5(4H)-one |