2D Chemical StructureDatabase ID 46779824
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)/C=C/C(=O)Cl)FStructure data verified · Database ID 46779824
Chemical Intermediate
(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl chloride
CAS 1160261-55-1Product ID 58632
| Intermediates | (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160261-55-1 |
| Database ID | 46779824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl chloride
(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl chloride (CAS 1160261-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160261-55-1
Database ID46779824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779824
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)Cl)/C=C/C(=O)Cl)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 1160261-55-1(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl chloride
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