2D Chemical StructureDatabase ID 22694167
No renderable structure data available
SMILES
C1CS(=O)(=O)CC12N(C(=O)CS2)CC3=CC=CC=C3Structure data verified · Database ID 22694167
Chemical Intermediate
4-benzyl-7,7-dioxo-1,7lambda6-dithia-4-azaspiro[4.4]nonan-3-one
CAS 879641-96-0Product ID 549789
| Intermediates | 4-benzyl-7,7-dioxo-1,7lambda6-dithia-4-azaspiro[4.4]nonan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879641-96-0 |
| Database ID | 22694167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-benzyl-7,7-dioxo-1,7lambda6-dithia-4-azaspiro[4.4]nonan-3-one
4-benzyl-7,7-dioxo-1,7lambda6-dithia-4-azaspiro[4.4]nonan-3-one (CAS 879641-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879641-96-0
Database ID22694167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22694167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC12N(C(=O)CS2)CC3=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 879641-96-04-benzyl-7,7-dioxo-1,7lambda6-dithia-4-azaspiro[4.4]nonan-3-one
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