2D Chemical StructureDatabase ID 610730
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=C(C=C(C=C2)Cl)NStructure data verified · Database ID 610730
Chemical Intermediate
2-(2-amino-4-chloroanilino)benzoic acid
CAS 67990-66-3Product ID 489636
| Intermediates | 2-(2-amino-4-chloroanilino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 67990-66-3 |
| Database ID | 610730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-4-chloroanilino)benzoic acid
2-(2-amino-4-chloroanilino)benzoic acid (CAS 67990-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67990-66-3
Database ID610730
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 610730
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)NC2=C(C=C(C=C2)Cl)N
- 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 67990-66-32-(2-amino-4-chloroanilino)benzoic acid
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