2D Chemical StructureDatabase ID 14566898
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)CCCN2)BrStructure data verified · Database ID 14566898
Chemical Intermediate
7-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline
CAS 106103-37-1Product ID 30037
| Intermediates | 7-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 106103-37-1 |
| Database ID | 14566898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline
7-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline (CAS 106103-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106103-37-1
Database ID14566898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14566898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)CCCN2)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 106103-37-17-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline
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