2D Chemical StructureDatabase ID 17352717
No renderable structure data available
SMILES
BrC1C=CC2=C(CCCN2)C=1.ClStructure data verified · Database ID 17352717
Chemical Intermediate
6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE HYDROCHLORIDE
CAS 1050161-23-3Product ID 771309
| Intermediates | 6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE HYDROCHLORIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050161-23-3 |
| Database ID | 17352717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE HYDROCHLORIDE
6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE HYDROCHLORIDE (CAS 1050161-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050161-23-3
Database ID17352717
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17352717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC2=C(CCCN2)C=1.Cl
- 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 1050161-23-36-BROMO-1,2,3,4-TETRAHYDROQUINOLINE HYDROCHLORIDE
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