2D Chemical StructureDatabase ID 133059014
No renderable structure data available
SMILES
CNC(=O)COC1=CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CStructure data verified · Database ID 133059014
Chemical Intermediate
N-methyl-2-(1-methyl-6-nitro-2-oxoquinolin-3-yl)oxyacetamide
CAS 2230408-08-7Product ID 342852
| Intermediates | N-methyl-2-(1-methyl-6-nitro-2-oxoquinolin-3-yl)oxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2230408-08-7 |
| Database ID | 133059014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(1-methyl-6-nitro-2-oxoquinolin-3-yl)oxyacetamide
N-methyl-2-(1-methyl-6-nitro-2-oxoquinolin-3-yl)oxyacetamide (CAS 2230408-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2230408-08-7
Database ID133059014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133059014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)COC1=CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C
- 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 2230408-08-7N-methyl-2-(1-methyl-6-nitro-2-oxoquinolin-3-yl)oxyacetamide
Complete inquiry