2D Chemical StructureDatabase ID 2392334
No renderable structure data available
SMILES
C1=CC(=CC=C1CN2C(=O)C=CC2=O)ClStructure data verified · Database ID 2392334
Chemical Intermediate
1-[(4-chlorophenyl)methyl]pyrrole-2,5-dione
CAS 34569-29-4Product ID 392753
| Intermediates | 1-[(4-chlorophenyl)methyl]pyrrole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 34569-29-4 |
| Database ID | 2392334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chlorophenyl)methyl]pyrrole-2,5-dione
1-[(4-chlorophenyl)methyl]pyrrole-2,5-dione (CAS 34569-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34569-29-4
Database ID2392334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2392334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CN2C(=O)C=CC2=O)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 34569-29-41-[(4-chlorophenyl)methyl]pyrrole-2,5-dione
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