2D Chemical StructureDatabase ID 68210416
No renderable structure data available
SMILES
C=C(CCl)C1=C(C=C(C=C1)F)FStructure data verified · Database ID 68210416
Chemical Intermediate
1-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene
CAS 156570-10-4Product ID 232064
| Intermediates | 1-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 156570-10-4 |
| Database ID | 68210416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene
1-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene (CAS 156570-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156570-10-4
Database ID68210416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68210416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(CCl)C1=C(C=C(C=C1)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 156570-10-41-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene
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