2D Chemical StructureDatabase ID 17892662
No renderable structure data available
SMILES
CCC(C)C(C(=O)O)N1C(=O)C2=CC=CC=C2S1Structure data verified · Database ID 17892662
Chemical Intermediate
3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid
CAS 1230152-00-7Product ID 98686
| Intermediates | 3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1230152-00-7 |
| Database ID | 17892662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid
3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid (CAS 1230152-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1230152-00-7
Database ID17892662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17892662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(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 1230152-00-73-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid
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