2D Chemical StructureDatabase ID 71357324
No renderable structure data available
SMILES
C1=C(C=C(C=C1F)F)C=CC(=O)ClStructure data verified · Database ID 71357324
Chemical Intermediate
3-(3,5-difluorophenyl)prop-2-enoyl chloride
CAS 203443-59-8Product ID 317613
| Intermediates | 3-(3,5-difluorophenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 203443-59-8 |
| Database ID | 71357324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,5-difluorophenyl)prop-2-enoyl chloride
3-(3,5-difluorophenyl)prop-2-enoyl chloride (CAS 203443-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203443-59-8
Database ID71357324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71357324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1F)F)C=CC(=O)Cl
- 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 203443-59-83-(3,5-difluorophenyl)prop-2-enoyl chloride
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