2D Chemical StructureDatabase ID 10042786
No renderable structure data available
SMILES
C1=CC(=CC(=C1)NC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C(=O)OStructure data verified · Database ID 10042786
Chemical Intermediate
3-[(2,4-dichlorophenyl)methylcarbamoylamino]benzoic acid
CAS 651748-62-8Product ID 696495
| Intermediates | 3-[(2,4-dichlorophenyl)methylcarbamoylamino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 651748-62-8 |
| Database ID | 10042786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,4-dichlorophenyl)methylcarbamoylamino]benzoic acid
3-[(2,4-dichlorophenyl)methylcarbamoylamino]benzoic acid (CAS 651748-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number651748-62-8
Database ID10042786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10042786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)NC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C(=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.
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CAS 651748-62-83-[(2,4-dichlorophenyl)methylcarbamoylamino]benzoic acid
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