| Identification | Back Directory | [Name]
6-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER | [CAS]
652148-92-0 | [Synonyms]
6-Chloropyridine-2-boroni...
6-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER
6-chloropyridin-2-ylboronic acid pinacol ester
2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
6-Chloropyridine-2-boronic acid pinacol ester, tech. 90%
2-chloro-6-(tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine
6-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-CHLORO-6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE
6-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER ISO 9001：2015 REACH
Pyridine, 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | [Molecular Formula]
C11H15BClNO2 | [MDL Number]
MFCD06798259 | [MOL File]
652148-92-0.mol | [Molecular Weight]
239.51 |
| Chemical Properties | Back Directory | [Melting point ]
107-110℃ | [Boiling point ]
338.2±27.0 °C(Predicted) | [density ]
1.14±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Store in freezer, under -20°C | [form ]
solid | [pka]
-0.21±0.10(Predicted) | [color ]
Beige | [InChI]
1S/C11H15BClNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-9(13)14-8/h5-7H,1-4H3 | [InChIKey]
CROJXBLQCOIOBI-UHFFFAOYSA-N | [SMILES]
ClC1=NC(B(OC(C)2C)OC2(C)C)=CC=C1 |
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