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Chemical manufacturer | ||||
Name | (1R,4S,6R)-5,5,6-Trifluoro-1-Methyl-7-Oxabicyclo[2.2.1]Hept-2-Ene |
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Synonyms | (1R,2R,4S |
Molecular Structure | ![]() |
Molecular Formula | C7H7F3O |
Molecular Weight | 164.13 |
CAS Registry Number | 292820-82-7 |
SMILES | C[C@]12C=C[C@H](O1)C([C@@H]2F)(F)F |
InChI | 1S/C7H7F3O/c1-6-3-2-4(11-6)7(9,10)5(6)8/h2-5H,1H3/t4-,5+,6+/m0/s1 |
InChIKey | AZVBRGUUMJBJKB-KVQBGUIXSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 117.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 30.3±23.2°C (Cal.) |
Refractive index | 1.433 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4S,6R)-5,5,6-Trifluoro-1-Methyl-7-Oxabicyclo[2.2.1]Hept-2-Ene |