2D Chemical StructureDatabase ID 4749448
No renderable structure data available
SMILES
C1CN2CN1CN(C2)S(=O)(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 4749448
Chemical Intermediate
3-(4-fluorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane
CAS 878426-43-8Product ID 548680
| Intermediates | 3-(4-fluorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 878426-43-8 |
| Database ID | 4749448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane
3-(4-fluorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane (CAS 878426-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878426-43-8
Database ID4749448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4749448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CN1CN(C2)S(=O)(=O)C3=CC=C(C=C3)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 878426-43-83-(4-fluorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane
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