2D Chemical StructureDatabase ID 3161808
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=O)CC2C(=O)NCCS2Structure data verified · Database ID 3161808
Chemical Intermediate
N-(3-methoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
CAS 777869-12-2Product ID 516691
| Intermediates | N-(3-methoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 777869-12-2 |
| Database ID | 3161808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
N-(3-methoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide (CAS 777869-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number777869-12-2
Database ID3161808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3161808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NC(=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 777869-12-2N-(3-methoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
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