2D Chemical StructureDatabase ID 12285925
No renderable structure data available
SMILES
CCC(=O)NC1=CC=C(C=C1)OC(=O)CCStructure data verified · Database ID 12285925
Chemical Intermediate
[4-(propanoylamino)phenyl] propanoate
CAS 63579-08-8Product ID 477793
| Intermediates | [4-(propanoylamino)phenyl] propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 63579-08-8 |
| Database ID | 12285925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(propanoylamino)phenyl] propanoate
[4-(propanoylamino)phenyl] propanoate (CAS 63579-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63579-08-8
Database ID12285925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12285925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC=C(C=C1)OC(=O)CC
- 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 63579-08-8[4-(propanoylamino)phenyl] propanoate
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