2D Chemical StructureDatabase ID 16646111
No renderable structure data available
SMILES
CN1C(=O)C=C(C1=O)NC2=CC(=CC=C2)OCCOStructure data verified · Database ID 16646111
Chemical Intermediate
3-[3-(2-hydroxyethoxy)anilino]-1-methylpyrrole-2,5-dione
CAS 921447-03-2Product ID 576541
| Intermediates | 3-[3-(2-hydroxyethoxy)anilino]-1-methylpyrrole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 921447-03-2 |
| Database ID | 16646111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(2-hydroxyethoxy)anilino]-1-methylpyrrole-2,5-dione
3-[3-(2-hydroxyethoxy)anilino]-1-methylpyrrole-2,5-dione (CAS 921447-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921447-03-2
Database ID16646111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16646111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C=C(C1=O)NC2=CC(=CC=C2)OCCO
- 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 921447-03-23-[3-(2-hydroxyethoxy)anilino]-1-methylpyrrole-2,5-dione
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