2D Chemical StructureDatabase ID 44718311
No renderable structure data available
SMILES
CCC1=C(NC(=C1C(=O)C)C)BrStructure data verified · Database ID 44718311
Chemical Intermediate
1-(5-bromo-4-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone
CAS 859074-81-0Product ID 537277
| Intermediates | 1-(5-bromo-4-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 859074-81-0 |
| Database ID | 44718311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-4-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone
1-(5-bromo-4-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone (CAS 859074-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859074-81-0
Database ID44718311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44718311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(NC(=C1C(=O)C)C)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 859074-81-01-(5-bromo-4-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone
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