Name | 2,4-Dinitro-1-(3-Nitrophenyl)Benzene |
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Synonyms | 1,1'-Biphenyl, 2,4,3'-Trinitro-; 2,4,3'-Trinitrobiphenyl; 3-05-00-01769 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C12H7N3O6 |
Molecular Weight | 289.20 |
CAS Registry Number | 102873-32-5 |
SMILES | C1=CC=C(C=C1[N+]([O-])=O)C2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O |
InChI | 1S/C12H7N3O6/c16-13(17)9-3-1-2-8(6-9)11-5-4-10(14(18)19)7-12(11)15(20)21/h1-7H |
InChIKey | NQRBQOCXMQTXJL-UHFFFAOYSA-N |
Density | 1.52g/cm3 (Cal.) |
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Boiling point | 455.157°C at 760 mmHg (Cal.) |
Flash point | 226.23°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4-Dinitro-1-(3-Nitrophenyl)Benzene |