| Identification | Back Directory | [Name]
2-CHLORO-4-TRIFLUOROMETHOXYBENZENEBORONIC ACID | [CAS]
345226-20-2 | [Synonyms]
2-Chloro-4-trifluoromethoxyphenylboronic acid
2-CHLORO-4-TRIFLUOROMETHOXYBENZENEBORONIC ACID
2-Chloro-4-(trifluoromethoxy)phenylboronic acid
Boronic acid, B-[2-chloro-4-(trifluoromethoxy)phenyl]- | [Molecular Formula]
C7H5BClF3O3 | [MDL Number]
MFCD11040272 | [MOL File]
345226-20-2.mol | [Molecular Weight]
240.37 |
| Chemical Properties | Back Directory | [Melting point ]
150-152 °C | [Boiling point ]
294.1±50.0 °C(Predicted) | [density ]
1.53±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
8.00±0.58(Predicted) |
| Hazard Information | Back Directory | [Uses]
(2-Chloro-4-trifluoromethoxyphenyl)boronic Acid is an intermediate used to prepare aza- and diazabiphenyl analogs of the antitubercular drug (6S)-2-nitro-6-{[4-(trifluoromethoxy)benzyl]oxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine. It is also used in the synthesis of aryl(alkylamino)nitropyridines via amination of chlorohydroxynitropyridine with aliphatic amines followed by chlorination, and Suzuki-coupling with arylboronic acids. |
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