2D Chemical StructureDatabase ID 84704293
No renderable structure data available
SMILES
CN1CCC2=C(C=CC(=C2C1)Br)FStructure data verified · Database ID 84704293
Chemical Intermediate
8-bromo-5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline
CAS 1780432-47-4Product ID 265775
| Intermediates | 8-bromo-5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780432-47-4 |
| Database ID | 84704293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline
8-bromo-5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline (CAS 1780432-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780432-47-4
Database ID84704293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84704293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C=CC(=C2C1)Br)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 1780432-47-48-bromo-5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline
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