2D Chemical StructureDatabase ID 16647923
No renderable structure data available
SMILES
COCCN1C(=O)C=C(C1=O)NC2=CC=CC=C2OCStructure data verified · Database ID 16647923
Chemical Intermediate
3-(2-methoxyanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione
CAS 920942-61-6Product ID 576332
| Intermediates | 3-(2-methoxyanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 920942-61-6 |
| Database ID | 16647923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione
3-(2-methoxyanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione (CAS 920942-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920942-61-6
Database ID16647923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16647923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C(=O)C=C(C1=O)NC2=CC=CC=C2OC
- 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 920942-61-63-(2-methoxyanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione
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