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| Chemical manufacturer | ||||
| Name | 2,3,4-Trifluoro-5-Methyl-7-Oxabicyclo[4.1.0]Hepta-1,3,5-Triene |
|---|---|
| Synonyms | 2,3,4-tri |
| Molecular Structure | ![]() |
| Molecular Formula | C7H3F3O |
| Molecular Weight | 160.09 |
| CAS Registry Number | 126217-53-6 |
| SMILES | Cc1c2c(c(c(c1F)F)F)O2 |
| InChI | 1S/C7H3F3O/c1-2-3(8)4(9)5(10)7-6(2)11-7/h1H3 |
| InChIKey | DSZQGINBAXMGHM-UHFFFAOYSA-N |
| Density | 1.554g/cm3 (Cal.) |
|---|---|
| Boiling point | 144.212°C at 760 mmHg (Cal.) |
| Flash point | 46.916°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4-Trifluoro-5-Methyl-7-Oxabicyclo[4.1.0]Hepta-1,3,5-Triene |