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Home >> Chemical Listing >> O >> 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dinitro-1,1'-Biphenyl

2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dinitro-1,1'-Biphenyl
[CAS# 3905-96-2]

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Identification
Name 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dinitro-1,1'-Biphenyl
Synonyms 1,2,4,5-Tetrafluoro-3-Nitro-6-(2,3,5,6-Tetrafluoro-4-Nitro-Phenyl)Benzene; 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dinitro-1,1'-Biphenyl
Molecular Structure CAS#: 3905-96-2， 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dinitro-1,1'-Biphenyl
Molecular Formula C12F8N2O4
Molecular Weight 388.13
CAS Registry Number 3905-96-2
EINECS 223-462-7
SMILES C1(=C(C(=C(C(=C1F)C2=C(F)C(=C(C(=C2F)F)[N+]([O-])=O)F)F)F)[N+]([O-])=O)F
InChI 1S/C12F8N2O4/c13-3-1(4(14)8(18)11(7(3)17)21(23)24)2-5(15)9(19)12(22(25)26)10(20)6(2)16
InChIKey FHSUVJURYZPEIO-UHFFFAOYSA-N
Properties
Density 1.83g/cm3 (Cal.)
Boiling point 404.339°C at 760 mmHg (Cal.)
Flash point 198.337°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dinitro-1,1'-Biphenyl
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