2D Chemical StructureDatabase ID 81586792
No renderable structure data available
SMILES
C1CNCC2=C1C(=CC(=C2)Cl)BrStructure data verified · Database ID 81586792
Chemical Intermediate
5-bromo-7-chloro-1,2,3,4-tetrahydroisoquinoline
CAS 1522580-66-0Product ID 221935
| Intermediates | 5-bromo-7-chloro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1522580-66-0 |
| Database ID | 81586792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-7-chloro-1,2,3,4-tetrahydroisoquinoline
5-bromo-7-chloro-1,2,3,4-tetrahydroisoquinoline (CAS 1522580-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1522580-66-0
Database ID81586792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81586792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C(=CC(=C2)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 1522580-66-05-bromo-7-chloro-1,2,3,4-tetrahydroisoquinoline
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