2D Chemical StructureDatabase ID 103920519
No renderable structure data available
SMILES
C1CNCC2=C1C(=CC(=C2)F)BrStructure data verified · Database ID 103920519
Chemical Intermediate
5-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinoline
CAS 1704009-44-8Product ID 254156
| Intermediates | 5-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704009-44-8 |
| Database ID | 103920519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinoline
5-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinoline (CAS 1704009-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704009-44-8
Database ID103920519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103920519
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)F)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 1704009-44-85-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinoline
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