Name | 1,4,5-Triphenyl-4,5-dihydro-1H-tetrazaborole |
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Synonyms | 1,4,5-Triphenyl-4,5-dihydro-1H-1,2,3,4,5-tetraazaborole #; δ2-Tetrazaboroline, 1,4,5-triphenyl- |
Molecular Structure | ![]() |
Molecular Formula | C18H15BN4 |
Molecular Weight | 298.15 |
CAS Registry Number | 20534-06-9 |
SMILES | N\2=N\N(c1ccccc1)B(N/2c3ccccc3)c4ccccc4 |
InChI | 1S/C18H15BN4/c1-4-10-16(11-5-1)19-22(17-12-6-2-7-13-17)20-21-23(19)18-14-8-3-9-15-18/h1-15H |
InChIKey | BWMJWNKSMPSXTM-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 398.834°C at 760 mmHg (Cal.) |
Flash point | 195.008°C (Cal.) |
Refractive index | 1.631 (Cal.) |
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