2D Chemical StructureDatabase ID 194792
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)NCC(=O)OC2=CC=CC(=C2)C(=O)OStructure data verified · Database ID 194792
Chemical Intermediate
3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid
CAS 108695-68-7Product ID 658326
| Intermediates | 3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 108695-68-7 |
| Database ID | 194792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid
3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid (CAS 108695-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108695-68-7
Database ID194792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 194792
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)NCC(=O)OC2=CC=CC(=C2)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 108695-68-73-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid
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