Name | 5,6-Dichloro-2-Phenyl-1,3,2-Benzodioxaborole |
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Synonyms | Benzeneboronic Acid, 1,2-(4,5-Dichlorophenylene) Ester; Nsc221138; 1,3,2-Benzodioxaborole, 5,6-Dichloro-2-Phenyl- (9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C12H7BCl2O2 |
Molecular Weight | 264.90 |
CAS Registry Number | 73688-88-7 |
SMILES | C2=C1OB(OC1=CC(=C2Cl)Cl)C3=CC=CC=C3 |
InChI | 1S/C12H7BCl2O2/c14-9-6-11-12(7-10(9)15)17-13(16-11)8-4-2-1-3-5-8/h1-7H |
InChIKey | BQVWFNYJTACZFE-UHFFFAOYSA-N |
Density | 1.41g/cm3 (Cal.) |
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Boiling point | 355.317°C at 760 mmHg (Cal.) |
Flash point | 168.69°C (Cal.) |
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List of Reports Available for 5,6-Dichloro-2-Phenyl-1,3,2-Benzodioxaborole |