2D Chemical StructureDatabase ID 16647937
No renderable structure data available
SMILES
COCCN1C(=O)C=C(C1=O)NC2=CC=CC=C2ClStructure data verified · Database ID 16647937
Chemical Intermediate
3-(2-chloroanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione
CAS 920943-71-1Product ID 576335
| Intermediates | 3-(2-chloroanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 920943-71-1 |
| Database ID | 16647937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloroanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione
3-(2-chloroanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione (CAS 920943-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920943-71-1
Database ID16647937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16647937
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=C2Cl
- 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 920943-71-13-(2-chloroanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione
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