2D Chemical StructureDatabase ID 121209360
No renderable structure data available
SMILES
C1CNCC2C1(C2(F)F)C3=CC=CC=C3Structure data verified · Database ID 121209360
Chemical Intermediate
7,7-difluoro-6-phenyl-3-azabicyclo[4.1.0]heptane
CAS 1955493-47-6Product ID 308194
| Intermediates | 7,7-difluoro-6-phenyl-3-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955493-47-6 |
| Database ID | 121209360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-difluoro-6-phenyl-3-azabicyclo[4.1.0]heptane
7,7-difluoro-6-phenyl-3-azabicyclo[4.1.0]heptane (CAS 1955493-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955493-47-6
Database ID121209360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121209360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1(C2(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 1955493-47-67,7-difluoro-6-phenyl-3-azabicyclo[4.1.0]heptane
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