2D Chemical StructureDatabase ID 11608064
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)/C=C/CCl)FStructure data verified · Database ID 11608064
Chemical Intermediate
2-[(E)-3-chloroprop-1-enyl]-1,4-difluorobenzene
CAS 149946-42-9Product ID 215447
| Intermediates | 2-[(E)-3-chloroprop-1-enyl]-1,4-difluorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 149946-42-9 |
| Database ID | 11608064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-3-chloroprop-1-enyl]-1,4-difluorobenzene
2-[(E)-3-chloroprop-1-enyl]-1,4-difluorobenzene (CAS 149946-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149946-42-9
Database ID11608064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11608064
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=C1F)/C=C/CCl)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 149946-42-92-[(E)-3-chloroprop-1-enyl]-1,4-difluorobenzene
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