2D Chemical StructureDatabase ID 13321888
No renderable structure data available
SMILES
CC(=O)SCCC(=O)N(C)CStructure data verified · Database ID 13321888
Chemical Intermediate
S-[3-(dimethylamino)-3-oxopropyl] ethanethioate
CAS 92065-70-8Product ID 726800
| Intermediates | S-[3-(dimethylamino)-3-oxopropyl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 92065-70-8 |
| Database ID | 13321888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[3-(dimethylamino)-3-oxopropyl] ethanethioate
S-[3-(dimethylamino)-3-oxopropyl] ethanethioate (CAS 92065-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92065-70-8
Database ID13321888
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13321888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCCC(=O)N(C)C
- 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 92065-70-8S-[3-(dimethylamino)-3-oxopropyl] ethanethioate
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