| Name | 2-Phenyl-1,3-Dihydro-1,3,2-Benzodiazaborole |
|---|---|
| Synonyms | Brn 0155661; Nsc 54021; 2,3-Dihydro-2-Phenyl-1H-1,3,2-Benzodiazaborole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11BN2 |
| Molecular Weight | 194.04 |
| CAS Registry Number | 2479-64-3 |
| SMILES | C1=CC=C2C(=C1)NB(N2)C3=CC=CC=C3 |
| InChI | 1S/C12H11BN2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,14-15H |
| InChIKey | BPFCMNQMCJTFBC-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.122°C at 760 mmHg (Cal.) |
| Flash point | 148.614°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1,3-Dihydro-1,3,2-Benzodiazaborole |