2D Chemical StructureDatabase ID 67263148
No renderable structure data available
SMILES
C1=C(NC(=C1Br)[N+](=O)[O-])C(=O)C(Cl)(Cl)ClStructure data verified · Database ID 67263148
Chemical Intermediate
1-(4-bromo-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
CAS 1062368-28-8Product ID 675793
| Intermediates | 1-(4-bromo-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1062368-28-8 |
| Database ID | 67263148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
1-(4-bromo-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethanone (CAS 1062368-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1062368-28-8
Database ID67263148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67263148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(NC(=C1Br)[N+](=O)[O-])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 1062368-28-81-(4-bromo-5-nitro-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
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