The physical and chemical property of 567-81-7 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


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

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
CAS No 567-81-7
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
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