2D Chemical StructureDatabase ID 5113664
No renderable structure data available
SMILES
CC(C(=O)NCC1=CC=C(C=C1)C(=O)O)OC2=CC=CC=C2ClStructure data verified · Database ID 5113664
Chemical Intermediate
4-[[2-(2-chlorophenoxy)propanoylamino]methyl]benzoic acid
CAS 492428-47-4Product ID 693056
| Intermediates | 4-[[2-(2-chlorophenoxy)propanoylamino]methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 492428-47-4 |
| Database ID | 5113664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[2-(2-chlorophenoxy)propanoylamino]methyl]benzoic acid
4-[[2-(2-chlorophenoxy)propanoylamino]methyl]benzoic acid (CAS 492428-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number492428-47-4
Database ID5113664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5113664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NCC1=CC=C(C=C1)C(=O)O)OC2=CC=CC=C2Cl
- 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 492428-47-44-[[2-(2-chlorophenoxy)propanoylamino]methyl]benzoic acid
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