2D Chemical StructureDatabase ID 702450
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3=CC=CC=C3Structure data verified · Database ID 702450
Chemical Intermediate
3-anilino-1-(4-methoxyphenyl)pyrrole-2,5-dione
CAS 308293-27-8Product ID 374132
| Intermediates | 3-anilino-1-(4-methoxyphenyl)pyrrole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 308293-27-8 |
| Database ID | 702450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-anilino-1-(4-methoxyphenyl)pyrrole-2,5-dione
3-anilino-1-(4-methoxyphenyl)pyrrole-2,5-dione (CAS 308293-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number308293-27-8
Database ID702450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 702450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3=CC=CC=C3
- 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 308293-27-83-anilino-1-(4-methoxyphenyl)pyrrole-2,5-dione
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