2D Chemical StructureDatabase ID 27282401
No renderable structure data available
SMILES
CC(=O)N/C(=C/C1=C(C=CC(=C1)F)F)/C(=O)OCStructure data verified · Database ID 27282401
Chemical Intermediate
methyl (E)-2-acetamido-3-(2,5-difluorophenyl)prop-2-enoate
CAS 959246-87-8Product ID 599212
| Intermediates | methyl (E)-2-acetamido-3-(2,5-difluorophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 959246-87-8 |
| Database ID | 27282401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-2-acetamido-3-(2,5-difluorophenyl)prop-2-enoate
methyl (E)-2-acetamido-3-(2,5-difluorophenyl)prop-2-enoate (CAS 959246-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959246-87-8
Database ID27282401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27282401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N/C(=C/C1=C(C=CC(=C1)F)F)/C(=O)OC
- 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 959246-87-8methyl (E)-2-acetamido-3-(2,5-difluorophenyl)prop-2-enoate
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