2D Chemical StructureDatabase ID 10998730
No renderable structure data available
SMILES
[B-](F)(F)(F)F.C1CCC2=[N+](CC1)CCO2Structure data verified · Database ID 10998730
Chemical Intermediate
3,5,6,7,8,9-hexahydro-2H-[1,3]oxazolo[3,2-a]azepin-4-ium;tetrafluoroborate
CAS 167957-82-6Product ID 249444
| Intermediates | 3,5,6,7,8,9-hexahydro-2H-[1,3]oxazolo[3,2-a]azepin-4-ium;tetrafluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 167957-82-6 |
| Database ID | 10998730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,6,7,8,9-hexahydro-2H-[1,3]oxazolo[3,2-a]azepin-4-ium;tetrafluoroborate
3,5,6,7,8,9-hexahydro-2H-[1,3]oxazolo[3,2-a]azepin-4-ium;tetrafluoroborate (CAS 167957-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167957-82-6
Database ID10998730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10998730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](F)(F)(F)F.C1CCC2=[N+](CC1)CCO2
- 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 167957-82-63,5,6,7,8,9-hexahydro-2H-[1,3]oxazolo[3,2-a]azepin-4-ium;tetrafluoroborate
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