2D Chemical StructureDatabase ID 4266226
No renderable structure data available
SMILES
CC(=O)C1=CN(C(=C1)C(=O)C(Cl)(Cl)Cl)CStructure data verified · Database ID 4266226
Chemical Intermediate
1-(4-acetyl-1-methylpyrrol-2-yl)-2,2,2-trichloroethanone
CAS 338753-30-3Product ID 388740
| Intermediates | 1-(4-acetyl-1-methylpyrrol-2-yl)-2,2,2-trichloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 338753-30-3 |
| Database ID | 4266226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-acetyl-1-methylpyrrol-2-yl)-2,2,2-trichloroethanone
1-(4-acetyl-1-methylpyrrol-2-yl)-2,2,2-trichloroethanone (CAS 338753-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338753-30-3
Database ID4266226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4266226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN(C(=C1)C(=O)C(Cl)(Cl)Cl)C
- 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 338753-30-31-(4-acetyl-1-methylpyrrol-2-yl)-2,2,2-trichloroethanone
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