2D Chemical StructureDatabase ID 16228432
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CCl)CStructure data verified · Database ID 16228432
Chemical Intermediate
2-chloro-1-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]ethanone
CAS 896657-07-1Product ID 561472
| Intermediates | 2-chloro-1-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 896657-07-1 |
| Database ID | 16228432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]ethanone
2-chloro-1-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]ethanone (CAS 896657-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896657-07-1
Database ID16228432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CCl)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 896657-07-12-chloro-1-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]ethanone
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