2D Chemical StructureDatabase ID 4767881
No renderable structure data available
SMILES
CC1=CC=CC=C1C=C(C(=O)O)NC(=O)CStructure data verified · Database ID 4767881
Chemical Intermediate
2-acetamido-3-(2-methylphenyl)prop-2-enoic acid
CAS 88681-64-5Product ID 555845
| Intermediates | 2-acetamido-3-(2-methylphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 88681-64-5 |
| Database ID | 4767881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetamido-3-(2-methylphenyl)prop-2-enoic acid
2-acetamido-3-(2-methylphenyl)prop-2-enoic acid (CAS 88681-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88681-64-5
Database ID4767881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4767881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C=C(C(=O)O)NC(=O)C
- 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 88681-64-52-acetamido-3-(2-methylphenyl)prop-2-enoic acid
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