Name | 3,4,3'-Trinitrobiphenyl |
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Synonyms | Brn 3436561; 1,1'-Biphenyl, 3,3',4-Trinitro-; 3,4,3'-Trinitrobiphenyl |
Molecular Structure | ![]() |
Molecular Formula | C12H7N3O6 |
Molecular Weight | 289.20 |
CAS Registry Number | 106323-83-5 |
SMILES | C1=CC=C(C=C1[N+]([O-])=O)C2=CC(=C(C=C2)[N+]([O-])=O)[N+]([O-])=O |
InChI | 1S/C12H7N3O6/c16-13(17)10-3-1-2-8(6-10)9-4-5-11(14(18)19)12(7-9)15(20)21/h1-7H |
InChIKey | XEAAGZOUMUJBTD-UHFFFAOYSA-N |
Density | 1.52g/cm3 (Cal.) |
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Boiling point | 502.694°C at 760 mmHg (Cal.) |
Flash point | 257.154°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4,3'-Trinitrobiphenyl |