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2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3,3'-Diamine
[CAS# 17215-44-0]

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Identification
Name 2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3,3'-Diamine
Synonyms 3-(3-Amino-2,4,6-Trinitro-Phenyl)-2,4,6-Trinitro-Aniline; [3-(3-Amino-2,4,6-Trinitro-Phenyl)-2,4,6-Trinitro-Phenyl]Amine; (1,1'-Biphenyl)-3,3'-Diamine, 2,2',4,4',6,6'-Hexanitro-
Molecular Structure CAS#: 17215-44-0, 2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3,3'-Diamine
Molecular Formula C12H6N8O12
Molecular Weight 454.23
CAS Registry Number 17215-44-0
EINECS 241-258-6
SMILES C1=C([N+]([O-])=O)C(=C([N+]([O-])=O)C(=C1[N+]([O-])=O)N)C2=C([N+]([O-])=O)C=C([N+]([O-])=O)C(=C2[N+]([O-])=O)N
InChI 1S/C12H6N8O12/c13-9-5(17(25)26)1-3(15(21)22)7(11(9)19(29)30)8-4(16(23)24)2-6(18(27)28)10(14)12(8)20(31)32/h1-2H,13-14H2
InChIKey QTYYIZYAWHBAHQ-UHFFFAOYSA-N
Properties
Density 1.972g/cm3 (Cal.)
Boiling point 687.028°C at 760 mmHg (Cal.)
Flash point 369.301°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3,3'-Diamine
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