2D Chemical StructureDatabase ID 655626
No renderable structure data available
SMILES
C1CN2CN1CN(C2)S(=O)(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 655626
Chemical Intermediate
3-(4-chlorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane
CAS 696650-63-2Product ID 494903
| Intermediates | 3-(4-chlorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 696650-63-2 |
| Database ID | 655626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane
3-(4-chlorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane (CAS 696650-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696650-63-2
Database ID655626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 655626
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)Cl
- 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 696650-63-23-(4-chlorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane
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