2D Chemical StructureDatabase ID 21393859
No renderable structure data available
SMILES
C1CNCC2=C1C=CC(=C2Cl)BrStructure data verified · Database ID 21393859
Chemical Intermediate
7-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline
CAS 1782330-44-2Product ID 267053
| Intermediates | 7-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782330-44-2 |
| Database ID | 21393859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline
7-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline (CAS 1782330-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782330-44-2
Database ID21393859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21393859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C=CC(=C2Cl)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 1782330-44-27-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline
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