2D Chemical StructureDatabase ID 1750858
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)/C=C/NC2=CC(=C(C=C2)C(=O)O)OStructure data verified · Database ID 1750858
Chemical Intermediate
2-hydroxy-4-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]benzoic acid
CAS 858753-49-8Product ID 537109
| Intermediates | 2-hydroxy-4-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 858753-49-8 |
| Database ID | 1750858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-4-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]benzoic acid
2-hydroxy-4-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]benzoic acid (CAS 858753-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858753-49-8
Database ID1750858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1750858
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)/C=C/NC2=CC(=C(C=C2)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 858753-49-82-hydroxy-4-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]benzoic acid
Complete inquiry