2D Chemical StructureDatabase ID 11500379
No renderable structure data available
SMILES
C1C(NCC2=C1C=CC(=C2)Br)C(F)FStructure data verified · Database ID 11500379
Chemical Intermediate
7-bromo-3-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline
CAS 889861-17-0Product ID 557653
| Intermediates | 7-bromo-3-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 889861-17-0 |
| Database ID | 11500379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-3-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline
7-bromo-3-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline (CAS 889861-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889861-17-0
Database ID11500379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11500379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NCC2=C1C=CC(=C2)Br)C(F)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 889861-17-07-bromo-3-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline
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