567-81-7 2,2-difluoro-3,3,5,5-tetramethyl-4,4,6,6-tetranitrobiphenyl
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cas

567-81-7 2,2'-difluoro-3,3',5,5'-tetramethyl-4,4',6,6'-tetranitrobiphenyl

product Name 2,2'-difluoro-3,3',5,5'-tetramethyl-4,4',6,6'-tetranitrobiphenyl
Synonyms
Molecular Formula C16H12F2N4O8
Molecular Weight 426.2853
InChI InChI=1/C16H12F2N4O8/c1-5-11(17)9(15(21(27)28)7(3)13(5)19(23)24)10-12(18)6(2)14(20(25)26)8(4)16(10)22(29)30/h1-4H3
CAS Registry Number 567-81-7
Molecular Structure 567-81-7 2,2'-difluoro-3,3',5,5'-tetramethyl-4,4',6,6'-tetranitrobiphenyl
Density 1.546g/cm3
Boiling point 478.5°C at 760 mmHg
Refractive index 1.616
Flash point 243.2°C
Vapour Pressur 7.43E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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