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Chemical manufacturer | ||||
Name | (1R,4S,6R)-5,5,6-Trifluoro-7-Oxabicyclo[2.2.1]Hept-2-Ene |
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Synonyms | (1S,3R,4R)-2,2,3-trifluoro-7-oxabicyclo[2.2.1]hept-5-ene |
Molecular Structure | ![]() |
Molecular Formula | C6H5F3O |
Molecular Weight | 150.10 |
CAS Registry Number | 292820-76-9 |
SMILES | C1=C[C@H]2C([C@@H]([C@@H]1O2)F)(F)F |
InChI | 1S/C6H5F3O/c7-5-3-1-2-4(10-3)6(5,8)9/h1-5H/t3-,4+,5-/m1/s1 |
InChIKey | MCINCEJOUIWUGR-MROZADKFSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 110.1±40.0°C at 760 mmHg (Cal.) |
Flash point | 25.9±23.2°C (Cal.) |
Refractive index | 1.426 (Cal.) |
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List of Reports Available for (1R,4S,6R)-5,5,6-Trifluoro-7-Oxabicyclo[2.2.1]Hept-2-Ene |