2D Chemical StructureDatabase ID 2737708
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CC(=O)O)C(=O)NC2=CC(=CC=C2)ClStructure data verified · Database ID 2737708
Chemical Intermediate
2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetic acid
CAS 38370-63-7Product ID 408268
| Intermediates | 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 38370-63-7 |
| Database ID | 2737708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetic acid
2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetic acid (CAS 38370-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38370-63-7
Database ID2737708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2737708
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)CC(=O)O)C(=O)NC2=CC(=CC=C2)Cl
- 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 38370-63-72-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetic acid
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