2D Chemical StructureDatabase ID 18470740
No renderable structure data available
SMILES
CC1=C(NC(=C1C(=O)C)Br)C2=CC=NC=C2Structure data verified · Database ID 18470740
Chemical Intermediate
1-(2-bromo-4-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl)ethanone
CAS 202285-68-5Product ID 316493
| Intermediates | 1-(2-bromo-4-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 202285-68-5 |
| Database ID | 18470740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-4-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl)ethanone
1-(2-bromo-4-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl)ethanone (CAS 202285-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202285-68-5
Database ID18470740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18470740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC(=C1C(=O)C)Br)C2=CC=NC=C2
- 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 202285-68-51-(2-bromo-4-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl)ethanone
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