2D Chemical StructureDatabase ID 1311183
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)O)OCStructure data verified · Database ID 1311183
Chemical Intermediate
2-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid
CAS 432501-79-6Product ID 692288
| Intermediates | 2-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 432501-79-6 |
| Database ID | 1311183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid
2-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid (CAS 432501-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432501-79-6
Database ID1311183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1311183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)O)OC
- 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 432501-79-62-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid
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