2D Chemical StructureDatabase ID 122164022
No renderable structure data available
SMILES
C1CNCC2(C1C2(F)F)C3=CC=CC=C3Structure data verified · Database ID 122164022
Chemical Intermediate
7,7-difluoro-1-phenyl-3-azabicyclo[4.1.0]heptane
CAS 1955497-94-5Product ID 308266
| Intermediates | 7,7-difluoro-1-phenyl-3-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955497-94-5 |
| Database ID | 122164022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-difluoro-1-phenyl-3-azabicyclo[4.1.0]heptane
7,7-difluoro-1-phenyl-3-azabicyclo[4.1.0]heptane (CAS 1955497-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955497-94-5
Database ID122164022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122164022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2(C1C2(F)F)C3=CC=CC=C3
- 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 1955497-94-57,7-difluoro-1-phenyl-3-azabicyclo[4.1.0]heptane
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