Identification |
Name: | 1,1'-biphenyl, 2,3',4,4'-tetramethyl-5,5'-dinitro- |
Synonyms: | 2,3',4,4'-Tetramethyl-5,5'-dinitrobiphenyl;LogP |
CAS: | 28082-53-3 |
Molecular Formula: | C16H16N2O4 |
Molecular Weight: | 300.3092 |
InChI: | 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 |
Molecular Structure: |
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Properties |
Flash Point: | 199.32°C |
Boiling Point: | 437.872°C at 760 mmHg |
Density: | 1.233g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 199.32°C |
Safety Data |
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