2D Chemical StructureDatabase ID 66158264
No renderable structure data available
SMILES
C1CNCC2=C(C=CC(=C21)Cl)BrStructure data verified · Database ID 66158264
Chemical Intermediate
8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline
CAS 1445891-27-9Product ID 204404
| Intermediates | 8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1445891-27-9 |
| Database ID | 66158264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline
8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline (CAS 1445891-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1445891-27-9
Database ID66158264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66158264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C(C=CC(=C21)Cl)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 1445891-27-98-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline
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