2D Chemical StructureDatabase ID 10534964
No renderable structure data available
SMILES
CC(=O)S[C@H]1CC(=O)NC1Structure data verified · Database ID 10534964
Chemical Intermediate
S-[(3S)-5-oxopyrrolidin-3-yl] ethanethioate
CAS 141629-12-1Product ID 189836
| Intermediates | S-[(3S)-5-oxopyrrolidin-3-yl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 141629-12-1 |
| Database ID | 10534964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[(3S)-5-oxopyrrolidin-3-yl] ethanethioate
S-[(3S)-5-oxopyrrolidin-3-yl] ethanethioate (CAS 141629-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141629-12-1
Database ID10534964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10534964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)S[C@H]1CC(=O)NC1
- 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 141629-12-1S-[(3S)-5-oxopyrrolidin-3-yl] ethanethioate
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