2D Chemical StructureDatabase ID 4715029
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)Br)NC1Structure data verified · Database ID 4715029
Chemical Intermediate
6-bromo-1,2,3,4-tetrahydroquinoline
CAS 22190-35-8Product ID 662938
| Intermediates | 6-bromo-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 22190-35-8 |
| Database ID | 4715029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,2,3,4-tetrahydroquinoline
6-bromo-1,2,3,4-tetrahydroquinoline (CAS 22190-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22190-35-8
Database ID4715029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4715029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)Br)NC1
- 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 22190-35-86-bromo-1,2,3,4-tetrahydroquinoline
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