2D Chemical StructureDatabase ID 81434480
No renderable structure data available
SMILES
CCCC(C(=O)O)N1C(=O)C2=CC=CC=C2S1Structure data verified · Database ID 81434480
Chemical Intermediate
2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid
CAS 1429900-97-9Product ID 197928
| Intermediates | 2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429900-97-9 |
| Database ID | 81434480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid
2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid (CAS 1429900-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429900-97-9
Database ID81434480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81434480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)O)N1C(=O)C2=CC=CC=C2S1
- 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 1429900-97-92-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid
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