2D Chemical StructureDatabase ID 19828469
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC(=N2)BrStructure data verified · Database ID 19828469
Chemical Intermediate
2-bromo-5,6,7,8-tetrahydroquinoline
CAS 71308-91-3Product ID 499115
| Intermediates | 2-bromo-5,6,7,8-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 71308-91-3 |
| Database ID | 19828469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5,6,7,8-tetrahydroquinoline
2-bromo-5,6,7,8-tetrahydroquinoline (CAS 71308-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71308-91-3
Database ID19828469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19828469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=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 71308-91-32-bromo-5,6,7,8-tetrahydroquinoline
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