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| Chemical manufacturer | ||||
| Name | 4-Fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |
|---|---|
| Synonyms | 4-fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |
| Molecular Structure | ![CAS#: 121082-20-0， 4-Fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene](/moreStructures/121082-20-0.gif) |
| Molecular Formula | C9H7FO |
| Molecular Weight | 150.15 |
| CAS Registry Number | 121082-20-0 |
| SMILES | c1cc2c(cc1F)CC3C2O3 |
| InChI | 1S/C9H7FO/c10-6-1-2-7-5(3-6)4-8-9(7)11-8/h1-3,8-9H,4H2 |
| InChIKey | YDMTZSGSZKAICG-UHFFFAOYSA-N |
| Density | 1.334g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.633°C at 760 mmHg (Cal.) |
| Flash point | 81.86°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
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