2D Chemical StructureDatabase ID 50989350
No renderable structure data available
SMILES
C1[C@@H]2[C@H]([C@@H]2N1)C(F)(F)FStructure data verified · Database ID 50989350
Chemical Intermediate
(1R,4S,5R)-5-(trifluoromethyl)-2-azabicyclo[2.1.0]pentane
CAS 1623162-47-9Product ID 243269
| Intermediates | (1R,4S,5R)-5-(trifluoromethyl)-2-azabicyclo[2.1.0]pentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1623162-47-9 |
| Database ID | 50989350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4S,5R)-5-(trifluoromethyl)-2-azabicyclo[2.1.0]pentane
(1R,4S,5R)-5-(trifluoromethyl)-2-azabicyclo[2.1.0]pentane (CAS 1623162-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1623162-47-9
Database ID50989350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@H]([C@@H]2N1)C(F)(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 1623162-47-9(1R,4S,5R)-5-(trifluoromethyl)-2-azabicyclo[2.1.0]pentane
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