Identification |
Name: | Benzenamine,N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitro- |
Synonyms: | Diphenylamine,2,4-dinitro-4'-(2,4-dinitrophenoxy)- (7CI,8CI); NSC 163910 |
CAS: | 6731-01-7 |
Molecular Formula: | C18H11 N5 O9 |
Molecular Weight: | 441.308 |
InChI: | InChI=1/C18H11N5O9/c24-20(25)12-3-7-15(16(9-12)22(28)29)19-11-1-5-14(6-2-11)32-18-8-4-13(21(26)27)10-17(18)23(30)31/h1-10,19H |
Molecular Structure: |
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Properties |
Flash Point: | 308.1°C |
Boiling Point: | 585.8°C at 760 mmHg |
Density: | 1.613g/cm3 |
Refractive index: | 1.722 |
Flash Point: | 308.1°C |
Safety Data |
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