2D Chemical StructureDatabase ID 62375587
No renderable structure data available
SMILES
CC1C2=C(CCN1)C(=CC(=C2)Br)FStructure data verified · Database ID 62375587
Chemical Intermediate
7-bromo-5-fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline
CAS 1248202-83-6Product ID 107930
| Intermediates | 7-bromo-5-fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248202-83-6 |
| Database ID | 62375587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-5-fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline
7-bromo-5-fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1248202-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248202-83-6
Database ID62375587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62375587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(CCN1)C(=CC(=C2)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 1248202-83-67-bromo-5-fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline
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