Identification |
Name: | 1,1'-biphenyl, 2,3',4,4',6-pentamethyl-3,5'-dinitro- |
Synonyms: | 2,3',4,4',6-Pentamethyl-3,5'-dinitrobiphenyl;LogP |
CAS: | 28082-55-5 |
Molecular Formula: | C17H18N2O4 |
Molecular Weight: | 314.3358 |
InChI: | InChI=1/C17H18N2O4/c1-9-7-14(8-15(12(9)4)18(20)21)16-10(2)6-11(3)17(13(16)5)19(22)23/h6-8H,1-5H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 188.298°C |
Boiling Point: | 429.258°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 188.298°C |
Safety Data |
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