2D Chemical StructureDatabase ID 59634612
No renderable structure data available
SMILES
CCC1=NC2=C(C=C(C=C2)F)C(=C1Br)ClStructure data verified · Database ID 59634612
Chemical Intermediate
3-bromo-4-chloro-2-ethyl-6-fluoroquinoline
CAS 1259522-13-8Product ID 117533
| Intermediates | 3-bromo-4-chloro-2-ethyl-6-fluoroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259522-13-8 |
| Database ID | 59634612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-chloro-2-ethyl-6-fluoroquinoline
3-bromo-4-chloro-2-ethyl-6-fluoroquinoline (CAS 1259522-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259522-13-8
Database ID59634612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59634612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C=C(C=C2)F)C(=C1Br)Cl
- 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 1259522-13-83-bromo-4-chloro-2-ethyl-6-fluoroquinoline
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