2D Chemical StructureDatabase ID 555841
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=OStructure data verified · Database ID 555841
Chemical Intermediate
1-(4-phenoxyphenyl)pyrrole-2,5-dione
CAS 69422-82-8Product ID 494015
| Intermediates | 1-(4-phenoxyphenyl)pyrrole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 69422-82-8 |
| Database ID | 555841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-phenoxyphenyl)pyrrole-2,5-dione
1-(4-phenoxyphenyl)pyrrole-2,5-dione (CAS 69422-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69422-82-8
Database ID555841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 555841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O
- 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 69422-82-81-(4-phenoxyphenyl)pyrrole-2,5-dione
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