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3,3''-Azobis(2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl])
[CAS# 23987-32-8]

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Identification
Name 3,3''-Azobis(2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl])
Synonyms Diazene, Bis(2,2',4,4',6,6'-Hexanitro(1,1'-Biphenyl)-3-Yl)-; Diazene, Bis(2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3-Yl)-
Molecular Structure CAS#: 23987-32-8, 3,3''-Azobis(2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl])
Molecular Formula C24H6N14O24
Molecular Weight 874.39
CAS Registry Number 23987-32-8
SMILES C1=C([N+]([O-])=O)C(=C([N+]([O-])=O)C(=C1[N+]([O-])=O)C2=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C2[N+]([O-])=O)N=NC3=C([N+]([O-])=O)C=C([N+]([O-])=O)C(=C3[N+]([O-])=O)C4=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C4[N+]([O-])=O
InChI 1S/C24H6N14O24/c39-27(40)7-1-9(29(43)44)17(10(2-7)30(45)46)19-13(33(51)52)5-15(35(55)56)21(23(19)37(59)60)25-26-22-16(36(57)58)6-14(34(53)54)20(24(22)38(61)62)18-11(31(47)48)3-8(28(41)42)4-12(18)32(49)50/h1-6H
InChIKey JZMIVRJYBGBHRC-UHFFFAOYSA-N
Properties
Density 2.32g/cm3 (Cal.)
Boiling point 949.3°C at 760 mmHg (Cal.)
Flash point 527.9°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,3''-Azobis(2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl])
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