2D Chemical StructureDatabase ID 10016668
No renderable structure data available
SMILES
CC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)OStructure data verified · Database ID 10016668
Chemical Intermediate
2-[(2-acetylphenyl)carbamoyl]benzoic acid
CAS 114601-91-1Product ID 50494
| Intermediates | 2-[(2-acetylphenyl)carbamoyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 114601-91-1 |
| Database ID | 10016668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-acetylphenyl)carbamoyl]benzoic acid
2-[(2-acetylphenyl)carbamoyl]benzoic acid (CAS 114601-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114601-91-1
Database ID10016668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10016668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=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 114601-91-12-[(2-acetylphenyl)carbamoyl]benzoic acid
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