2D Chemical StructureDatabase ID 767208
No renderable structure data available
SMILES
CC1=C(C(=C(N1C2=CC(=CC=C2)OC)C)C(=O)C)C(=O)CStructure data verified · Database ID 767208
Chemical Intermediate
1-[4-acetyl-1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone
CAS 326020-52-4Product ID 381426
| Intermediates | 1-[4-acetyl-1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 326020-52-4 |
| Database ID | 767208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-acetyl-1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone
1-[4-acetyl-1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone (CAS 326020-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326020-52-4
Database ID767208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 767208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(N1C2=CC(=CC=C2)OC)C)C(=O)C)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 326020-52-41-[4-acetyl-1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone
Complete inquiry