2D Chemical StructureDatabase ID 122457444
No renderable structure data available
SMILES
C1=C(C=C(C2=CN=CC(=C21)Br)Cl)FStructure data verified · Database ID 122457444
Chemical Intermediate
4-bromo-8-chloro-6-fluoroisoquinoline
CAS 1988725-08-1Product ID 313466
| Intermediates | 4-bromo-8-chloro-6-fluoroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1988725-08-1 |
| Database ID | 122457444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-8-chloro-6-fluoroisoquinoline
4-bromo-8-chloro-6-fluoroisoquinoline (CAS 1988725-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1988725-08-1
Database ID122457444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122457444
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(C2=CN=CC(=C21)Br)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 1988725-08-14-bromo-8-chloro-6-fluoroisoquinoline
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