2D Chemical StructureDatabase ID 10655937
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=C(C=C2)CC(=O)OStructure data verified · Database ID 10655937
Chemical Intermediate
2-(2-methyl-1,3-benzothiazol-6-yl)acetic acid
CAS 103261-69-4Product ID 18942
| Intermediates | 2-(2-methyl-1,3-benzothiazol-6-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 103261-69-4 |
| Database ID | 10655937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-1,3-benzothiazol-6-yl)acetic acid
2-(2-methyl-1,3-benzothiazol-6-yl)acetic acid (CAS 103261-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103261-69-4
Database ID10655937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10655937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=C(C=C2)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 103261-69-42-(2-methyl-1,3-benzothiazol-6-yl)acetic acid
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