2D Chemical StructureDatabase ID 125514043
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)N(SC2=O)CC(=O)OStructure data verified · Database ID 125514043
Chemical Intermediate
2-(4-methyl-3-oxo-2,1-benzothiazol-1-yl)acetic acid
CAS 2092830-05-0Product ID 329111
| Intermediates | 2-(4-methyl-3-oxo-2,1-benzothiazol-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092830-05-0 |
| Database ID | 125514043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-3-oxo-2,1-benzothiazol-1-yl)acetic acid
2-(4-methyl-3-oxo-2,1-benzothiazol-1-yl)acetic acid (CAS 2092830-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092830-05-0
Database ID125514043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125514043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)N(SC2=O)CC(=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 2092830-05-02-(4-methyl-3-oxo-2,1-benzothiazol-1-yl)acetic acid
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