2D Chemical StructureDatabase ID 54117867
No renderable structure data available
SMILES
CC(=O)NC(=CC1=CC=C(C=C1)OC(=O)C)C(=O)OStructure data verified · Database ID 54117867
Chemical Intermediate
2-acetamido-3-(4-acetyloxyphenyl)prop-2-enoic acid
CAS 52507-18-3Product ID 444391
| Intermediates | 2-acetamido-3-(4-acetyloxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 52507-18-3 |
| Database ID | 54117867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetamido-3-(4-acetyloxyphenyl)prop-2-enoic acid
2-acetamido-3-(4-acetyloxyphenyl)prop-2-enoic acid (CAS 52507-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52507-18-3
Database ID54117867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54117867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(=CC1=CC=C(C=C1)OC(=O)C)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 52507-18-32-acetamido-3-(4-acetyloxyphenyl)prop-2-enoic acid
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