2D Chemical StructureDatabase ID 39732838
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(S2)CCCCCC(=O)OStructure data verified · Database ID 39732838
Chemical Intermediate
6-(3-oxo-1,2-benzothiazol-2-yl)hexanoic acid
CAS 1001349-48-9Product ID 1314
| Intermediates | 6-(3-oxo-1,2-benzothiazol-2-yl)hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001349-48-9 |
| Database ID | 39732838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-oxo-1,2-benzothiazol-2-yl)hexanoic acid
6-(3-oxo-1,2-benzothiazol-2-yl)hexanoic acid (CAS 1001349-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001349-48-9
Database ID39732838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39732838
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)CCCCCC(=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 1001349-48-96-(3-oxo-1,2-benzothiazol-2-yl)hexanoic acid
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