2D Chemical StructureDatabase ID 8429032
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=C(C#N)/C(=O)N)F)FStructure data verified · Database ID 8429032
Chemical Intermediate
(E)-2-cyano-3-(3,4-difluorophenyl)prop-2-enamide
CAS 387844-19-1Product ID 409537
| Intermediates | (E)-2-cyano-3-(3,4-difluorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 387844-19-1 |
| Database ID | 8429032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(3,4-difluorophenyl)prop-2-enamide
(E)-2-cyano-3-(3,4-difluorophenyl)prop-2-enamide (CAS 387844-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number387844-19-1
Database ID8429032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8429032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1/C=C(C#N)/C(=O)N)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 387844-19-1(E)-2-cyano-3-(3,4-difluorophenyl)prop-2-enamide
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