2D Chemical StructureDatabase ID 1484340
No renderable structure data available
SMILES
C1=CC=C(C=C1)NN2C(=O)C=C(C2=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 1484340
Chemical Intermediate
1-anilino-3-(4-chlorophenyl)pyrrole-2,5-dione
CAS 49811-68-9Product ID 435940
| Intermediates | 1-anilino-3-(4-chlorophenyl)pyrrole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 49811-68-9 |
| Database ID | 1484340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-anilino-3-(4-chlorophenyl)pyrrole-2,5-dione
1-anilino-3-(4-chlorophenyl)pyrrole-2,5-dione (CAS 49811-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49811-68-9
Database ID1484340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1484340
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)NN2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl
- 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 49811-68-91-anilino-3-(4-chlorophenyl)pyrrole-2,5-dione
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