2D Chemical StructureDatabase ID 462934
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)OStructure data verified · Database ID 462934
Chemical Intermediate
4-(3-oxo-1,2-benzothiazol-2-yl)butanoic acid
CAS 89139-50-4Product ID 558803
| Intermediates | 4-(3-oxo-1,2-benzothiazol-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 89139-50-4 |
| Database ID | 462934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-oxo-1,2-benzothiazol-2-yl)butanoic acid
4-(3-oxo-1,2-benzothiazol-2-yl)butanoic acid (CAS 89139-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89139-50-4
Database ID462934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 462934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=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 89139-50-44-(3-oxo-1,2-benzothiazol-2-yl)butanoic acid
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