2D Chemical StructureDatabase ID 6496836
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCC(=O)O)NC(=O)C2=CC=CO2Structure data verified · Database ID 6496836
Chemical Intermediate
2-[3-(furan-2-carbonylamino)phenoxy]acetic acid
CAS 883542-09-4Product ID 551978
| Intermediates | 2-[3-(furan-2-carbonylamino)phenoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 883542-09-4 |
| Database ID | 6496836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(furan-2-carbonylamino)phenoxy]acetic acid
2-[3-(furan-2-carbonylamino)phenoxy]acetic acid (CAS 883542-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883542-09-4
Database ID6496836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6496836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OCC(=O)O)NC(=O)C2=CC=CO2
- 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 883542-09-42-[3-(furan-2-carbonylamino)phenoxy]acetic acid
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