2D Chemical StructureDatabase ID 70699879
No renderable structure data available
SMILES
C1=CC2=CC(=C(C(=C2N=C1)F)Cl)BrStructure data verified · Database ID 70699879
Chemical Intermediate
6-bromo-7-chloro-8-fluoroquinoline
CAS 1375069-04-7Product ID 175907
| Intermediates | 6-bromo-7-chloro-8-fluoroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375069-04-7 |
| Database ID | 70699879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-chloro-8-fluoroquinoline
6-bromo-7-chloro-8-fluoroquinoline (CAS 1375069-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375069-04-7
Database ID70699879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70699879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=CC(=C(C(=C2N=C1)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 1375069-04-76-bromo-7-chloro-8-fluoroquinoline
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