2D Chemical StructureDatabase ID 58808163
No renderable structure data available
SMILES
B(C1=CC(=CC=C1)C2=NC3=C(S2)C=CC=C3Cl)(O)OStructure data verified · Database ID 58808163
Chemical Intermediate
[3-(4-chloro-1,3-benzothiazol-2-yl)phenyl]boronic acid
CAS 1076232-78-4Product ID 32882
| Intermediates | [3-(4-chloro-1,3-benzothiazol-2-yl)phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1076232-78-4 |
| Database ID | 58808163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(4-chloro-1,3-benzothiazol-2-yl)phenyl]boronic acid
[3-(4-chloro-1,3-benzothiazol-2-yl)phenyl]boronic acid (CAS 1076232-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1076232-78-4
Database ID58808163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58808163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC(=CC=C1)C2=NC3=C(S2)C=CC=C3Cl)(O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1076232-78-4[3-(4-chloro-1,3-benzothiazol-2-yl)phenyl]boronic acid
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