2D Chemical StructureDatabase ID 2988331
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(=O)CC2C(=O)NCCS2Structure data verified · Database ID 2988331
Chemical Intermediate
N-(3-methylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
CAS 774562-17-3Product ID 515917
| Intermediates | N-(3-methylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 774562-17-3 |
| Database ID | 2988331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
N-(3-methylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide (CAS 774562-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774562-17-3
Database ID2988331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2988331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 774562-17-3N-(3-methylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
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