3-Cyanophenylboronic acid , 98% , 150255-96-2

Synonym(s):
(m-Cyanophenyl)boronic acid;3-Cyanobenzeneboronic acid

CAS NO.：150255-96-2

Empirical Formula: C7H6BNO2

Molecular Weight: 146.94

MDL number: MFCD01318967

PRODUCT Properties

• Melting point: 298 °C (dec.) (lit.)
• Boiling point: 347.4±44.0 °C(Predicted)
• Density: 1.25±0.1 g/cm3(Predicted)
• storage temp.: Keep in dark place,Sealed in dry,Room Temperature
• solubility: soluble in Methanol
• pka: 7.17±0.10(Predicted)
• form: solid
• color: White to Light yellow
• BRN: 6136720
• InChI: InChI=1S/C7H6BNO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,10-11H
• InChIKey: XDBHWPLGGBLUHH-UHFFFAOYSA-N
• SMILES: B(C1=CC=CC(C#N)=C1)(O)O
• CAS DataBase Reference: 150255-96-2(CAS DataBase Reference)

Description and Uses

3-Cyanophenylboronic acid can be used:

• As an intermediate in the synthesis of piperidine-based MCH R1 antagonists.
• As a substrate in the Suzuki coupling reactions to prepare 4-aryl-1,8-naphthyridin-2(1H)-ones.
• As an intermediate in the synthesis of biaryl-based?phenylalanine?amino acid analogs, which are used as kainate receptors ligands.
• To prepare phenylimidazole-based?Ir(III) complexes for phosphorescent blue OLED applications.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H315-H319-H335
• Precautionary statements: P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
• Hazard Codes: Xi,C,Xn
• Risk Statements: 36/37/38-34-36-41-37/38-22
• Safety Statements: 26-37/39-45-36/37/39-22-39-36
• RIDADR: UN3439
• WGK Germany: 3
• Hazard Note: Harmful/Irritant
• HazardClass: 6.1
• PackingGroup: III
• HS Code: 29163990