2D Chemical StructureDatabase ID 118269530
No renderable structure data available
SMILES
C=CC1=C(C=CC(=C1)F)ClStructure data verified · Database ID 118269530
Chemical Intermediate
1-chloro-2-ethenyl-4-fluorobenzene
CAS 698-11-3Product ID 495357
| Intermediates | 1-chloro-2-ethenyl-4-fluorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 698-11-3 |
| Database ID | 118269530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-ethenyl-4-fluorobenzene
1-chloro-2-ethenyl-4-fluorobenzene (CAS 698-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698-11-3
Database ID118269530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118269530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=C(C=CC(=C1)F)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 698-11-31-chloro-2-ethenyl-4-fluorobenzene
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