2D Chemical StructureDatabase ID 119031262
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)[O-].[K+]Structure data verified · Database ID 119031262
Chemical Intermediate
potassium;3-(phenylcarbamoyl)benzoate
CAS 1803589-04-9Product ID 273013
| Intermediates | potassium;3-(phenylcarbamoyl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803589-04-9 |
| Database ID | 119031262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;3-(phenylcarbamoyl)benzoate
potassium;3-(phenylcarbamoyl)benzoate (CAS 1803589-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803589-04-9
Database ID119031262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031262
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)NC(=O)C2=CC(=CC=C2)C(=O)[O-].[K+]
- 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 1803589-04-9potassium;3-(phenylcarbamoyl)benzoate
Complete inquiry