2D Chemical StructureDatabase ID 59536265
No renderable structure data available
SMILES
C1CNC(C2=CC=CC=C21)C3=CC(=C(C=C3)F)FStructure data verified · Database ID 59536265
Chemical Intermediate
1-(3,4-difluorophenyl)-1,2,3,4-tetrahydroisoquinoline
CAS 1159998-06-7Product ID 58366
| Intermediates | 1-(3,4-difluorophenyl)-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159998-06-7 |
| Database ID | 59536265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-difluorophenyl)-1,2,3,4-tetrahydroisoquinoline
1-(3,4-difluorophenyl)-1,2,3,4-tetrahydroisoquinoline (CAS 1159998-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159998-06-7
Database ID59536265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59536265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(C2=CC=CC=C21)C3=CC(=C(C=C3)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 1159998-06-71-(3,4-difluorophenyl)-1,2,3,4-tetrahydroisoquinoline
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