2D Chemical StructureDatabase ID 4271810
No renderable structure data available
SMILES
CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)C(=O)NCStructure data verified · Database ID 4271810
Chemical Intermediate
2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-methyl-2-oxoacetamide
CAS 866156-58-3Product ID 542173
| Intermediates | 2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-methyl-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866156-58-3 |
| Database ID | 4271810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-methyl-2-oxoacetamide
2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-methyl-2-oxoacetamide (CAS 866156-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866156-58-3
Database ID4271810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4271810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)C(=O)NC
- 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 866156-58-32-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-methyl-2-oxoacetamide
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