2D Chemical StructureDatabase ID 81292929
No renderable structure data available
SMILES
CCC1=CC(=CC2=C1NCCC2)BrStructure data verified · Database ID 81292929
Chemical Intermediate
6-bromo-8-ethyl-1,2,3,4-tetrahydroquinoline
CAS 1532088-60-0Product ID 223540
| Intermediates | 6-bromo-8-ethyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1532088-60-0 |
| Database ID | 81292929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-ethyl-1,2,3,4-tetrahydroquinoline
6-bromo-8-ethyl-1,2,3,4-tetrahydroquinoline (CAS 1532088-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1532088-60-0
Database ID81292929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81292929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC2=C1NCCC2)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 1532088-60-06-bromo-8-ethyl-1,2,3,4-tetrahydroquinoline
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