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Name | 1-Chloro-1,2,2-Trifluoro-1,2-Dinitroethane |
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Synonyms | 1-Chloro-1,2,2-Trifluoro-1,2-Dinitro-Ethane; 1-Chloro-1,2-Dinitro-1,2,2-Trifluoroethane; 4-01-00-00175 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C2ClF3N2O4 |
Molecular Weight | 208.48 |
CAS Registry Number | 425-11-6 |
SMILES | O=[N+]([O-])C(Cl)(F)C(F)(F)[N+]([O-])=O |
InChI | 1S/C2ClF3N2O4/c3-1(4,7(9)10)2(5,6)8(11)12 |
InChIKey | FFFYUJXEAAHXMA-UHFFFAOYSA-N |
Desity | 1.814g/cm3 (Cal.) |
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Boiling point | 90.047°C at 760 mmHg (Cal.) |
Flash point | 8.261°C (Cal.) |
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