2D Chemical StructureDatabase ID 40204518
No renderable structure data available
SMILES
CN(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)OCStructure data verified · Database ID 40204518
Chemical Intermediate
2-(1,3-dioxoisoindol-2-yl)-N-methoxy-N-methylacetamide
CAS 1090469-33-2Product ID 36769
| Intermediates | 2-(1,3-dioxoisoindol-2-yl)-N-methoxy-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090469-33-2 |
| Database ID | 40204518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxoisoindol-2-yl)-N-methoxy-N-methylacetamide
2-(1,3-dioxoisoindol-2-yl)-N-methoxy-N-methylacetamide (CAS 1090469-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090469-33-2
Database ID40204518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40204518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)OC
- 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 1090469-33-22-(1,3-dioxoisoindol-2-yl)-N-methoxy-N-methylacetamide
Complete inquiry