4,7-Dibromo-5,6-dinitro-2,1,3-benzothiadiazole
CAS: 76186-72-6
Ref. 3D-FD176423
| 1g | 474.00 € | ||
| 2g | 568.00 € | ||
| 5g | 663.00 € | ||
| 10g | 902.00 € | ||
| 500mg | 373.00 € |
Product Information
The pentafluorophenyl group is oriented at the 4,7-dibromo-5,6-dinitro-2,1,3-benzothiadiazole (DDBT) molecule. The molecule has two orientations with respect to the pentafluorophenyl group: "trans" and "cis". The difference in energy between these two orientations is small. The technique of molecular electrostatic potential can be used to determine the orientation of a molecule. This technique shows that there is no significant difference in interaction energies for DDBT molecules with different orientations.
Chemical properties
Technical inquiry about: 3D-FD176423 4,7-Dibromo-5,6-dinitro-2,1,3-benzothiadiazole
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