2D Chemical StructureDatabase ID 4962117
No renderable structure data available
SMILES
CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CClStructure data verified · Database ID 4962117
Chemical Intermediate
2-chloro-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone
CAS 852296-89-0Product ID 533790
| Intermediates | 2-chloro-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 852296-89-0 |
| Database ID | 4962117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone
2-chloro-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone (CAS 852296-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852296-89-0
Database ID4962117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CCl
- 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 852296-89-02-chloro-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone
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