2D Chemical StructureDatabase ID 666797
No renderable structure data available
SMILES
CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)NCCS2Structure data verified · Database ID 666797
Chemical Intermediate
N-(3-chloro-2-methylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
CAS 777869-33-7Product ID 516693
| Intermediates | N-(3-chloro-2-methylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 777869-33-7 |
| Database ID | 666797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-2-methylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
N-(3-chloro-2-methylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide (CAS 777869-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number777869-33-7
Database ID666797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1Cl)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 777869-33-7N-(3-chloro-2-methylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
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