2D Chemical StructureDatabase ID 4971071
No renderable structure data available
SMILES
C1CSC(C(=O)N1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 4971071
Chemical Intermediate
N-(4-nitrophenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
CAS 777869-06-4Product ID 516689
| Intermediates | N-(4-nitrophenyl)-2-(3-oxothiomorpholin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 777869-06-4 |
| Database ID | 4971071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-nitrophenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
N-(4-nitrophenyl)-2-(3-oxothiomorpholin-2-yl)acetamide (CAS 777869-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number777869-06-4
Database ID4971071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4971071
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)[N+](=O)[O-]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 777869-06-4N-(4-nitrophenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
Complete inquiry