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2-Thienylboronic Acid
CAS: 6165-68-0 | C4H5BO2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6165-68-0
Molecular Formula:
C4H5BO2S
Molecular Mass:
127.96 g/mol
Names and Synonyms:
2-Thienylboronic Acid
Boronic acid, B-2-thienyl-
2-Thiopheneboronic acid
Boronic acid, 2-thienyl-
B-2-Thienylboronic acid
2-Thienylboronic acid
2-Thienylboric acid
Thien-5-ylboronic acid
2-Thiopheneboric acid
Identifiers:
SMILES:
OB(O)c1cccs1
InChI:
InChI=1S/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7H
Key Properties
Melting Point
134 °C
CAS Common Chemistry
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 | 127.96 g/mol | CAS Common Chemistry |
| 127.96099999999998 g/mol | RDKit | |
| 128.0103308 g/mol | RDKit | |
| Canonical SMILES | OB(O)C=1SC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7H | CAS Common Chemistry |
| InChI Key | InChIKey=ARYHTUPFQTUBBG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 134 °C | CAS Common Chemistry |
| Name | 2-Thienylboronic acid | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 40.46 Ų | RDKit |
| LogP | -0.5721000000000003 | RDKit |
| Molar Refractivity | 34.144600000000004 | RDKit |
