Identification |
Name: | 1,1'-[benzene-1,4-diylbis(oxy)]bis(2,4-dinitrobenzene) |
Synonyms: | NSC404167;AC1L849K;AKOS000584080;NSC-404167;Benzene, p-bis(2,4-dinitro-phenoxy)-;BAS 00108330;ST50299023;1-[4-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitrobenzene;4434-08-6 |
CAS: | 4434-08-6 |
Molecular Formula: | C18H10N4O10 |
Molecular Weight: | 442.2928 |
InChI: | InChI=1/C18H10N4O10/c23-19(24)11-1-7-17(15(9-11)21(27)28)31-13-3-5-14(6-4-13)32-18-8-2-12(20(25)26)10-16(18)22(29)30/h1-10H |
Molecular Structure: |
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Properties |
Flash Point: | 218.9°C |
Boiling Point: | 546.9°C at 760 mmHg |
Density: | 1.591g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 218.9°C |
Safety Data |
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