2D Chemical StructureDatabase ID 71059574
No renderable structure data available
SMILES
C1CC(C2=C([C@]1(C(CO)(F)F)N)C=C(C=C2)Br)(F)FStructure data verified · Database ID 71059574
Chemical Intermediate
2-[(1R)-1-amino-7-bromo-4,4-difluoro-2,3-dihydronaphthalen-1-yl]-2,2-difluoroethanol
CAS 1415108-43-8Product ID 681402
| Intermediates | 2-[(1R)-1-amino-7-bromo-4,4-difluoro-2,3-dihydronaphthalen-1-yl]-2,2-difluoroethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415108-43-8 |
| Database ID | 71059574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R)-1-amino-7-bromo-4,4-difluoro-2,3-dihydronaphthalen-1-yl]-2,2-difluoroethanol
2-[(1R)-1-amino-7-bromo-4,4-difluoro-2,3-dihydronaphthalen-1-yl]-2,2-difluoroethanol (CAS 1415108-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415108-43-8
Database ID71059574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71059574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C([C@]1(C(CO)(F)F)N)C=C(C=C2)Br)(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 1415108-43-82-[(1R)-1-amino-7-bromo-4,4-difluoro-2,3-dihydronaphthalen-1-yl]-2,2-difluoroethanol
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