Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N2O2 |
| Molecular Weight | 228.2466 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC=C1NC2=CC=CC=C2C(O)=O
InChI
InChIKey=IVGNITNPTLTGIT-UHFFFAOYSA-N
InChI=1S/C13H12N2O2/c14-10-6-2-4-8-12(10)15-11-7-3-1-5-9(11)13(16)17/h1-8,15H,14H2,(H,16,17)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID60182058
Created by
admin on Wed Apr 02 18:18:50 GMT 2025 , Edited by admin on Wed Apr 02 18:18:50 GMT 2025
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214103
Created by
admin on Wed Apr 02 18:18:50 GMT 2025 , Edited by admin on Wed Apr 02 18:18:50 GMT 2025
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436Z7DGL52
Created by
admin on Wed Apr 02 18:18:50 GMT 2025 , Edited by admin on Wed Apr 02 18:18:50 GMT 2025
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27696-24-8
Created by
admin on Wed Apr 02 18:18:50 GMT 2025 , Edited by admin on Wed Apr 02 18:18:50 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(2-Aminophenyl)amino]benzoic acid](/img/b8d8bc02-cfe1-411e-9d03-902a6efcf271.svg "Structure of 2-[(2-Aminophenyl)amino]benzoic acid")