2D Chemical StructureDatabase ID 86627998
No renderable structure data available
SMILES
B(C1=CC2=C(C=C1)N=C(S2)NC(=O)C)(O)OStructure data verified · Database ID 86627998
Chemical Intermediate
(2-acetamido-1,3-benzothiazol-6-yl)boronic acid
CAS 1112982-95-2Product ID 43846
| Intermediates | (2-acetamido-1,3-benzothiazol-6-yl)boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1112982-95-2 |
| Database ID | 86627998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-acetamido-1,3-benzothiazol-6-yl)boronic acid
(2-acetamido-1,3-benzothiazol-6-yl)boronic acid (CAS 1112982-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1112982-95-2
Database ID86627998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86627998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC2=C(C=C1)N=C(S2)NC(=O)C)(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 1112982-95-2(2-acetamido-1,3-benzothiazol-6-yl)boronic acid
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