Name | 2-Phenyl-1,3-Dihydro-1,3,2-Benzodiazaborole |
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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.) |
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Boiling point | 322.122°C at 760 mmHg (Cal.) |
Flash point | 148.614°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Phenyl-1,3-Dihydro-1,3,2-Benzodiazaborole |