2D Chemical StructureDatabase ID 12226237
No renderable structure data available
SMILES
C1CC(C2=C(C1)C=CC=N2)BrStructure data verified · Database ID 12226237
Chemical Intermediate
8-bromo-5,6,7,8-tetrahydroquinoline
CAS 125163-08-8Product ID 113037
| Intermediates | 8-bromo-5,6,7,8-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 125163-08-8 |
| Database ID | 12226237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-5,6,7,8-tetrahydroquinoline
8-bromo-5,6,7,8-tetrahydroquinoline (CAS 125163-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125163-08-8
Database ID12226237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12226237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C1)C=CC=N2)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 125163-08-88-bromo-5,6,7,8-tetrahydroquinoline
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