2D Chemical StructureDatabase ID 57347193
No renderable structure data available
SMILES
CC(=O)NC(=CC(=O)OC)CC1=CC(=C(C=C1F)F)FStructure data verified · Database ID 57347193
Chemical Intermediate
Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate
CAS 1234321-81-3Product ID 747636
| Intermediates | Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234321-81-3 |
| Database ID | 57347193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate
Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate (CAS 1234321-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234321-81-3
Database ID57347193
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57347193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(=CC(=O)OC)CC1=CC(=C(C=C1F)F)F
- 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 1234321-81-3Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate
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