2D Chemical StructureDatabase ID 17263357
No renderable structure data available
SMILES
CCCNC(=O)NC1=CC=C(C=C1)CC(=O)OStructure data verified · Database ID 17263357
Chemical Intermediate
2-[4-(propylcarbamoylamino)phenyl]acetic acid
CAS 888296-99-9Product ID 557294
| Intermediates | 2-[4-(propylcarbamoylamino)phenyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 888296-99-9 |
| Database ID | 17263357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(propylcarbamoylamino)phenyl]acetic acid
2-[4-(propylcarbamoylamino)phenyl]acetic acid (CAS 888296-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888296-99-9
Database ID17263357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17263357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)NC1=CC=C(C=C1)CC(=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 888296-99-92-[4-(propylcarbamoylamino)phenyl]acetic acid
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