2D Chemical StructureDatabase ID 581511
No renderable structure data available
SMILES
C1CSC(C(=O)N1)CC(=O)NC2=CC=C(C=C2)ClStructure data verified · Database ID 581511
Chemical Intermediate
N-(4-chlorophenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
CAS 309267-58-1Product ID 374321
| Intermediates | N-(4-chlorophenyl)-2-(3-oxothiomorpholin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 309267-58-1 |
| Database ID | 581511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
N-(4-chlorophenyl)-2-(3-oxothiomorpholin-2-yl)acetamide (CAS 309267-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number309267-58-1
Database ID581511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 581511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Cl
- 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 309267-58-1N-(4-chlorophenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
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