2D Chemical StructureDatabase ID 2305077
No renderable structure data available
SMILES
C1=CC(=C(C=C1N2C(=O)C=CC2=O)[N+](=O)[O-])ClStructure data verified · Database ID 2305077
Chemical Intermediate
1-(4-chloro-3-nitrophenyl)pyrrole-2,5-dione
CAS 155873-64-6Product ID 230435
| Intermediates | 1-(4-chloro-3-nitrophenyl)pyrrole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 155873-64-6 |
| Database ID | 2305077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-3-nitrophenyl)pyrrole-2,5-dione
1-(4-chloro-3-nitrophenyl)pyrrole-2,5-dione (CAS 155873-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155873-64-6
Database ID2305077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2305077
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=C1N2C(=O)C=CC2=O)[N+](=O)[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 155873-64-61-(4-chloro-3-nitrophenyl)pyrrole-2,5-dione
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