Identification |
Name: | 3,3'-(oxydibenzene-4,1-diyl)bis(6,7-dinitro-2-phenyl-2,6-dihydroquinoxaline) |
Synonyms: | NSC170937;AC1L8F21;NSC-170937;3-[4-[4-(6,7-dinitro-3-phenyl-3,7-dihydroquinoxalin-2-yl)phenoxy]phenyl]-6,7-dinitro-2-phenyl-2,6-dihydroquinoxaline;52301-81-2 |
CAS: | 52301-81-2 |
Molecular Formula: | C40H26N8O9 |
Molecular Weight: | 762.6826 |
InChI: | InChI=1/C40H26N8O9/c49-45(50)33-19-29-31(21-35(33)47(53)54)43-39(37(41-29)23-7-3-1-4-8-23)25-11-15-27(16-12-25)57-28-17-13-26(14-18-28)40-38(24-9-5-2-6-10-24)42-30-20-34(46(51)52)36(48(55)56)22-32(30)44-40/h1-22,35-38H |
Molecular Structure: |
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Properties |
Flash Point: | 517.1°C |
Boiling Point: | 931.4°C at 760 mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.759 |
Flash Point: | 517.1°C |
Safety Data |
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