2D Chemical StructureDatabase ID 320932
No renderable structure data available
SMILES
O1C=CC=C1C(NC1C=CC(C(O)=O)=CC=1)=OStructure data verified · Database ID 320932
Chemical Intermediate
4-(2-FUROYLAMINO)BENZOIC ACID
CAS 5768-34-3Product ID 768180
| Intermediates | 4-(2-FUROYLAMINO)BENZOIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 5768-34-3 |
| Database ID | 320932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-FUROYLAMINO)BENZOIC ACID
4-(2-FUROYLAMINO)BENZOIC ACID (CAS 5768-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5768-34-3
Database ID320932
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 320932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C=CC=C1C(NC1C=CC(C(O)=O)=CC=1)=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 5768-34-34-(2-FUROYLAMINO)BENZOIC ACID
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