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| Chemical manufacturer | ||||
| Name | 3-{[(1R,2S)-2-Fluorocyclopropyl]carbonyl}-4-hydroxy-6-methyl-2H-pyran-2-one |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9FO4 |
| Molecular Weight | 212.17 |
| CAS Registry Number | 823792-54-7 |
| SMILES | CC1=CC(=C(C(=O)O1)C(=O)[C@H]2C[C@@H]2F)O |
| InChI | 1S/C10H9FO4/c1-4-2-7(12)8(10(14)15-4)9(13)5-3-6(5)11/h2,5-6,12H,3H2,1H3/t5-,6-/m0/s1 |
| InChIKey | QJEGXNZGIYGLMM-WDSKDSINSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 171.9±27.9°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-{[(1R,2S)-2-Fluorocyclopropyl]carbonyl}-4-hydroxy-6-methyl-2H-pyran-2-one |