| Name | 5-Methyl-1,4-diphenyl-4,5-dihydro-1H-tetrazaborole |
|---|---|
| Synonyms | 5-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13BN4 |
| Molecular Weight | 236.08 |
| CAS Registry Number | 20534-05-8 |
| SMILES | N\2=N\N(c1ccccc1)B(N/2c3ccccc3)C |
| InChI | 1S/C13H13BN4/c1-14-17(12-8-4-2-5-9-12)15-16-18(14)13-10-6-3-7-11-13/h2-11H,1H3 |
| InChIKey | XQVIZSMARUTOOA-UHFFFAOYSA-N |
| Density | 1.116g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.513°C at 760 mmHg (Cal.) |
| Flash point | 140.989°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-1,4-diphenyl-4,5-dihydro-1H-tetrazaborole |