2D Chemical StructureDatabase ID 131954464
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)N2C(=O)C=C(C2=O)BrStructure data verified · Database ID 131954464
Chemical Intermediate
3-bromo-1-(4-ethylphenyl)pyrrole-2,5-dione
CAS 2186672-64-8Product ID 339286
| Intermediates | 3-bromo-1-(4-ethylphenyl)pyrrole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2186672-64-8 |
| Database ID | 131954464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-(4-ethylphenyl)pyrrole-2,5-dione
3-bromo-1-(4-ethylphenyl)pyrrole-2,5-dione (CAS 2186672-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2186672-64-8
Database ID131954464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131954464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)N2C(=O)C=C(C2=O)Br
- 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 2186672-64-83-bromo-1-(4-ethylphenyl)pyrrole-2,5-dione
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