2D Chemical StructureDatabase ID 2764321
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)O)OCC2=CN=C(S2)ClStructure data verified · Database ID 2764321
Chemical Intermediate
2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoic acid
CAS 886360-91-4Product ID 554654
| Intermediates | 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 886360-91-4 |
| Database ID | 2764321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoic acid
2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoic acid (CAS 886360-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886360-91-4
Database ID2764321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2764321
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=CN=C(S2)Cl
- 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 886360-91-42-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoic acid
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