2D Chemical StructureDatabase ID 2983967
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)CC2C(=O)NCCS2Structure data verified · Database ID 2983967
Chemical Intermediate
N-(2-methoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
CAS 727407-71-8Product ID 502940
| Intermediates | N-(2-methoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 727407-71-8 |
| Database ID | 2983967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
N-(2-methoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide (CAS 727407-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727407-71-8
Database ID2983967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2983967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)CC2C(=O)NCCS2
- 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 727407-71-8N-(2-methoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
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