2D Chemical StructureDatabase ID 66545188
No renderable structure data available
SMILES
CC(=O)C1=C(NC(=C1)C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]Structure data verified · Database ID 66545188
Chemical Intermediate
1-(4-acetyl-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
CAS 1269822-93-6Product ID 126352
| Intermediates | 1-(4-acetyl-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269822-93-6 |
| Database ID | 66545188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-acetyl-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
1-(4-acetyl-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethanone (CAS 1269822-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269822-93-6
Database ID66545188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66545188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(NC(=C1)C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
- 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 1269822-93-61-(4-acetyl-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
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