2D Chemical StructureDatabase ID 7130681
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)O)OCC2=CSC=N2Structure data verified · Database ID 7130681
Chemical Intermediate
2-(1,3-thiazol-4-ylmethoxy)benzoic acid
CAS 863763-93-3Product ID 540129
| Intermediates | 2-(1,3-thiazol-4-ylmethoxy)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 863763-93-3 |
| Database ID | 7130681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-thiazol-4-ylmethoxy)benzoic acid
2-(1,3-thiazol-4-ylmethoxy)benzoic acid (CAS 863763-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863763-93-3
Database ID7130681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7130681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)O)OCC2=CSC=N2
- 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 863763-93-32-(1,3-thiazol-4-ylmethoxy)benzoic acid
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