2D Chemical StructureDatabase ID 122235336
No renderable structure data available
SMILES
C1C2CS(=O)(=O)CC(C2N)CN1CC3=CC=CC=C3Structure data verified · Database ID 122235336
Chemical Intermediate
7-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-amine
CAS 1823265-87-7Product ID 283252
| Intermediates | 7-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823265-87-7 |
| Database ID | 122235336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-amine
7-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-amine (CAS 1823265-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823265-87-7
Database ID122235336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122235336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CS(=O)(=O)CC(C2N)CN1CC3=CC=CC=C3
- 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 1823265-87-77-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-amine
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