2D Chemical StructureDatabase ID 86775662
No renderable structure data available
SMILES
C1C2CS(=O)(=O)CC(C2=O)CN1CC3=CC=CC=C3Structure data verified · Database ID 86775662
Chemical Intermediate
7-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-one
CAS 1384424-46-7Product ID 179874
| Intermediates | 7-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384424-46-7 |
| Database ID | 86775662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-one
7-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-one (CAS 1384424-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384424-46-7
Database ID86775662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86775662
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(C2=O)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 1384424-46-77-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-one
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