2D Chemical StructureDatabase ID 108258066
No renderable structure data available
SMILES
C1CNCC2=C1C=C(C=C2Br)FStructure data verified · Database ID 108258066
Chemical Intermediate
8-bromo-6-fluoro-1,2,3,4-tetrahydroisoquinoline
CAS 1690812-16-8Product ID 250506
| Intermediates | 8-bromo-6-fluoro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690812-16-8 |
| Database ID | 108258066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-fluoro-1,2,3,4-tetrahydroisoquinoline
8-bromo-6-fluoro-1,2,3,4-tetrahydroisoquinoline (CAS 1690812-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690812-16-8
Database ID108258066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108258066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C=C(C=C2Br)F
- 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 1690812-16-88-bromo-6-fluoro-1,2,3,4-tetrahydroisoquinoline
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