2D Chemical StructureDatabase ID 68963321
No renderable structure data available
SMILES
C1CN2CCC1(CC2)C(C3=CSC=C3)(C4=CSC=C4)OStructure data verified · Database ID 68963321
Chemical Intermediate
1-azabicyclo[2.2.2]octan-4-yl-di(thiophen-3-yl)methanol
CAS 869112-46-9Product ID 700099
| Intermediates | 1-azabicyclo[2.2.2]octan-4-yl-di(thiophen-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 869112-46-9 |
| Database ID | 68963321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-azabicyclo[2.2.2]octan-4-yl-di(thiophen-3-yl)methanol
1-azabicyclo[2.2.2]octan-4-yl-di(thiophen-3-yl)methanol (CAS 869112-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869112-46-9
Database ID68963321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68963321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1(CC2)C(C3=CSC=C3)(C4=CSC=C4)O
- 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 869112-46-91-azabicyclo[2.2.2]octan-4-yl-di(thiophen-3-yl)methanol
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