2D Chemical StructureDatabase ID 47003453
No renderable structure data available
SMILES
C1C[C@@H]2[C@@H]([C@@H]2NC1)C(F)(F)FStructure data verified · Database ID 47003453
Chemical Intermediate
(1R,6R,7S)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane
CAS 1821832-79-4Product ID 282312
| Intermediates | (1R,6R,7S)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1821832-79-4 |
| Database ID | 47003453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,6R,7S)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane
(1R,6R,7S)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane (CAS 1821832-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1821832-79-4
Database ID47003453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@@H]([C@@H]2NC1)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 1821832-79-4(1R,6R,7S)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane
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