| Name | 1,4-Bis(4-chlorophenyl)-4,5-dihydro-1H-tetrazaborole |
|---|---|
| Synonyms | 1,4-Bis(4 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9BCl2N4 |
| Molecular Weight | 290.94 |
| CAS Registry Number | 28149-53-3 |
| SMILES | Clc1ccc(cc1)N/2BN(\N=N\2)c3ccc(Cl)cc3 |
| InChI | 1S/C12H9BCl2N4/c14-9-1-5-11(6-2-9)18-13-19(17-16-18)12-7-3-10(15)4-8-12/h1-8,13H |
| InChIKey | JQQVJVXBEAQIHF-UHFFFAOYSA-N |
| Boiling point | 383.89°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 185.97°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Bis(4-chlorophenyl)-4,5-dihydro-1H-tetrazaborole |