Name | 1,2,3,3,4-Pentafluoro-4-(Trifluoromethyl)Cyclobutene |
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Synonyms | Cyclobutene, 1,2,3,3,4-Pentafluoro-4-(Trifluoromethyl)-; Cyclobutene,1,2,3,3,4-Pentafluoro-4-(Trifluoromethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C5F8 |
Molecular Weight | 212.04 |
CAS Registry Number | 105311-66-8 |
SMILES | C1(=C(C(C1(F)C(F)(F)F)(F)F)F)F |
InChI | 1S/C5F8/c6-1-2(7)4(9,10)3(1,8)5(11,12)13 |
InChIKey | XTLSITUJHHOIFO-UHFFFAOYSA-N |
Density | 1.643g/cm3 (Cal.) |
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Boiling point | 20.299°C at 760 mmHg (Cal.) |
Flash point | -26.209°C (Cal.) |
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List of Reports Available for 1,2,3,3,4-Pentafluoro-4-(Trifluoromethyl)Cyclobutene |