2D Chemical StructureDatabase ID 9920680
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=C/C(=O)Cl)F)FStructure data verified · Database ID 9920680
Chemical Intermediate
(E)-3-(3,4-difluorophenyl)prop-2-enoyl chloride
CAS 1043546-64-0Product ID 24398
| Intermediates | (E)-3-(3,4-difluorophenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1043546-64-0 |
| Database ID | 9920680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3,4-difluorophenyl)prop-2-enoyl chloride
(E)-3-(3,4-difluorophenyl)prop-2-enoyl chloride (CAS 1043546-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1043546-64-0
Database ID9920680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9920680
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(=O)Cl)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 1043546-64-0(E)-3-(3,4-difluorophenyl)prop-2-enoyl chloride
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