2D Chemical StructureDatabase ID 840332
No renderable structure data available
SMILES
C1=CC2=NC=C(C=C2C=C1Br)BrStructure data verified · Database ID 840332
Chemical Intermediate
3,6-dibromoquinoline
CAS 69268-39-9Product ID 493538
| Intermediates | 3,6-dibromoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 69268-39-9 |
| Database ID | 840332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dibromoquinoline
3,6-dibromoquinoline (CAS 69268-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69268-39-9
Database ID840332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC=C(C=C2C=C1Br)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 69268-39-93,6-dibromoquinoline
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