2D Chemical StructureDatabase ID 86811091
No renderable structure data available
SMILES
C1C(CN1C2=C(C=C(C=C2)Br)C#N)(F)FStructure data verified · Database ID 86811091
Chemical Intermediate
5-bromo-2-(3,3-difluoroazetidin-1-yl)benzonitrile
CAS 1707374-06-8Product ID 256499
| Intermediates | 5-bromo-2-(3,3-difluoroazetidin-1-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707374-06-8 |
| Database ID | 86811091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-(3,3-difluoroazetidin-1-yl)benzonitrile
5-bromo-2-(3,3-difluoroazetidin-1-yl)benzonitrile (CAS 1707374-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707374-06-8
Database ID86811091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=C(C=C(C=C2)Br)C#N)(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 1707374-06-85-bromo-2-(3,3-difluoroazetidin-1-yl)benzonitrile
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