2D Chemical StructureDatabase ID 713980
No renderable structure data available
SMILES
CC1=C(C(=C(N1CC(OC)OC)C)C(=O)C)C(=O)CStructure data verified · Database ID 713980
Chemical Intermediate
1-[4-acetyl-1-(2,2-dimethoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone
CAS 633280-01-0Product ID 476939
| Intermediates | 1-[4-acetyl-1-(2,2-dimethoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 633280-01-0 |
| Database ID | 713980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-acetyl-1-(2,2-dimethoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone
1-[4-acetyl-1-(2,2-dimethoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone (CAS 633280-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number633280-01-0
Database ID713980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 713980
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(N1CC(OC)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.
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CAS 633280-01-01-[4-acetyl-1-(2,2-dimethoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone
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