Identification |
Name: | 1,1'-Biphenyl,2,2',4,4'-tetramethyl-6,6'-dinitro- |
Synonyms: | Biphenyl,2,2',4,4'-tetramethyl-6,6'-dinitro- (6CI); NSC 18879 |
CAS: | 74199-69-2 |
Molecular Formula: | C16H16 N2 O4 |
Molecular Weight: | 300.3092 |
InChI: | InChI=1/C16H16N2O4/c1-9-5-11(3)15(13(7-9)17(19)20)16-12(4)6-10(2)8-14(16)18(21)22/h5-8H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 185.5°C |
Boiling Point: | 417.3°C at 760 mmHg |
Density: | 1.233g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 185.5°C |
Safety Data |
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