2D Chemical StructureDatabase ID 55275322
No renderable structure data available
SMILES
C=CCC1=CC(=C(C(=C1)F)Cl)FStructure data verified · Database ID 55275322
Chemical Intermediate
2-chloro-1,3-difluoro-5-prop-2-enylbenzene
CAS 678980-73-9Product ID 489434
| Intermediates | 2-chloro-1,3-difluoro-5-prop-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 678980-73-9 |
| Database ID | 55275322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1,3-difluoro-5-prop-2-enylbenzene
2-chloro-1,3-difluoro-5-prop-2-enylbenzene (CAS 678980-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number678980-73-9
Database ID55275322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55275322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=CC(=C(C(=C1)F)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 678980-73-92-chloro-1,3-difluoro-5-prop-2-enylbenzene
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