2D Chemical StructureDatabase ID 44718447
No renderable structure data available
SMILES
CC1=C(NC=C1)C(=O)CStructure data verified · Database ID 44718447
Chemical Intermediate
1-(3-methyl-1H-pyrrol-2-yl)ethanone
CAS 40611-71-0Product ID 415487
| Intermediates | 1-(3-methyl-1H-pyrrol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 40611-71-0 |
| Database ID | 44718447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methyl-1H-pyrrol-2-yl)ethanone
1-(3-methyl-1H-pyrrol-2-yl)ethanone (CAS 40611-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40611-71-0
Database ID44718447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44718447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC=C1)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 40611-71-01-(3-methyl-1H-pyrrol-2-yl)ethanone
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