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2-Chloro-6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine
CAS: 652148-92-0 | C11H15BClNO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
652148-92-0
Molecular Formula:
C11H15BClNO2
Molecular Mass:
239.51 g/mol
Names and Synonyms:
2-Chloro-6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine
Pyridine, 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
6-Chloropyridin-2-ylboronic acid pinacol ester
Identifiers:
SMILES:
CC1(C)OB(c2cccc(Cl)n2)OC1(C)C
InChI:
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
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 239.51 g/mol | CAS Common Chemistry |
| 239.51099999999997 g/mol | RDKit | |
| 239.08843679999998 g/mol | RDKit | |
| Canonical SMILES | ClC=1N=C(C=CC1)B2OC(C)(C)C(O2)(C)C | CAS Common Chemistry |
| InChI | 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 | CAS Common Chemistry |
| InChI Key | InChIKey=CROJXBLQCOIOBI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 31.35 Ų | RDKit |
| LogP | 2.0342 | RDKit |
| Molar Refractivity | 64.96300000000004 | RDKit |
