2D Chemical StructureDatabase ID 50997843
No renderable structure data available
SMILES
C1=C(C=C(C(=C1F)F)Cl)BrStructure data verified · Database ID 50997843
Chemical Intermediate
5-bromo-1-chloro-2,3-difluorobenzene
CAS 1060813-07-1Product ID 29895
| Intermediates | 5-bromo-1-chloro-2,3-difluorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060813-07-1 |
| Database ID | 50997843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-chloro-2,3-difluorobenzene
5-bromo-1-chloro-2,3-difluorobenzene (CAS 1060813-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060813-07-1
Database ID50997843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50997843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1F)F)Cl)Br
- 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 1060813-07-15-bromo-1-chloro-2,3-difluorobenzene
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