2D Chemical StructureDatabase ID 853792
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)NC2=CC(=CC=C2)ClStructure data verified · Database ID 853792
Chemical Intermediate
2-[(3-chlorophenyl)carbamoylamino]benzoic acid
CAS 82594-83-0Product ID 525624
| Intermediates | 2-[(3-chlorophenyl)carbamoylamino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 82594-83-0 |
| Database ID | 853792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-chlorophenyl)carbamoylamino]benzoic acid
2-[(3-chlorophenyl)carbamoylamino]benzoic acid (CAS 82594-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82594-83-0
Database ID853792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853792
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)O)NC(=O)NC2=CC(=CC=C2)Cl
- 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 82594-83-02-[(3-chlorophenyl)carbamoylamino]benzoic acid
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