2D Chemical StructureDatabase ID 64208257
No renderable structure data available
SMILES
C1=CC(=NC2=C(C=C(C=C21)Br)Cl)ClStructure data verified · Database ID 64208257
Chemical Intermediate
6-bromo-2,8-dichloroquinoline
CAS 1344013-69-9Product ID 154619
| Intermediates | 6-bromo-2,8-dichloroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344013-69-9 |
| Database ID | 64208257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,8-dichloroquinoline
6-bromo-2,8-dichloroquinoline (CAS 1344013-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344013-69-9
Database ID64208257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64208257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC2=C(C=C(C=C21)Br)Cl)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 1344013-69-96-bromo-2,8-dichloroquinoline
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