2D Chemical StructureDatabase ID 40610542
No renderable structure data available
SMILES
CCCC(=O)N[C@H]1CCSC1=OStructure data verified · Database ID 40610542
Chemical Intermediate
N-[(3S)-2-oxothiolan-3-yl]butanamide
CAS 202284-85-3Product ID 316492
| Intermediates | N-[(3S)-2-oxothiolan-3-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 202284-85-3 |
| Database ID | 40610542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3S)-2-oxothiolan-3-yl]butanamide
N-[(3S)-2-oxothiolan-3-yl]butanamide (CAS 202284-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202284-85-3
Database ID40610542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40610542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)N[C@H]1CCSC1=O
- 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 202284-85-3N-[(3S)-2-oxothiolan-3-yl]butanamide
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