2D Chemical StructureDatabase ID 116414660
No renderable structure data available
SMILES
C1=CSC(=C1)C2=CC(=NO2)COCC(=O)OStructure data verified · Database ID 116414660
Chemical Intermediate
2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetic acid
CAS 1594478-22-4Product ID 745236
| Intermediates | 2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1594478-22-4 |
| Database ID | 116414660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetic acid
2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetic acid (CAS 1594478-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1594478-22-4
Database ID116414660
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116414660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=C1)C2=CC(=NO2)COCC(=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 1594478-22-42-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetic acid
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