Identification |
Name: | 1,1'-biphenyl, 2,4,4',5'-tetramethyl-2',5-dinitro- |
Synonyms: | 2,4,4',5'-Tetramethyl-2',5-dinitrobiphenyl;LogP |
CAS: | 28082-54-4 |
Molecular Formula: | C16H16N2O4 |
Molecular Weight: | 300.3092 |
InChI: | InChI=1/C16H16N2O4/c1-9-6-14(16(18(21)22)7-10(9)2)13-8-15(17(19)20)12(4)5-11(13)3/h5-8H,1-4H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 201.757°C |
Boiling Point: | 441.519°C at 760 mmHg |
Density: | 1.233g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 201.757°C |
Safety Data |
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