2D Chemical StructureDatabase ID 18452821
No renderable structure data available
SMILES
COC1=CC2=C(C(=C1)Br)NCCC2Structure data verified · Database ID 18452821
Chemical Intermediate
8-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline
CAS 475159-35-4Product ID 430521
| Intermediates | 8-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 475159-35-4 |
| Database ID | 18452821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline
8-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline (CAS 475159-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475159-35-4
Database ID18452821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18452821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C(=C1)Br)NCCC2
- 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 475159-35-48-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline
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