Name | 1,4-Bis(4-chlorophenyl)-4,5-dihydro-1H-tetrazaborole |
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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.) |
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Flash point | 185.97°C (Cal.) |
Refractive index | (Cal.) |
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