2D Chemical StructureDatabase ID 2764528
No renderable structure data available
SMILES
CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)ClStructure data verified · Database ID 2764528
Chemical Intermediate
1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
CAS 72652-34-7Product ID 502706
| Intermediates | 1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 72652-34-7 |
| Database ID | 2764528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone (CAS 72652-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72652-34-7
Database ID2764528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2764528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
- 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 72652-34-71-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
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