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28082-53-3 1,1'-biphenyl, 2,3',4,4'-tetramethyl-5,5'-dinitro-
Chemical Name 1,1'-biphenyl, 2,3',4,4'-tetramethyl-5,5'-dinitro-
Synonyms 2,3',4,4'-Tetramethyl-5,5'-dinitrobiphenyl
Molecular Formula C16H16N2O4
Molecular Weight 300.3092
InChl InChI=1/C16H16N2O4/c1-9-6-13(7-16(12(9)4)18(21)22)14-8-15(17(19)20)11(3)5-10(14)2/h5-8H,1-4H3
CAS Registry Number 28082-53-3
Molecular Structure 28082-53-3 1,1'-biphenyl, 2,3',4,4'-tetramethyl-5,5'-dinitro-
Density 1.233g/cm3
Boiling Point 437.872°C at 760 mmHg
Refractive Index 1.599
Flash Point 199.32°C
Vapour Pressur 0mmHg at 25°C
MSDS Material Safety Data Sheet

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