2D Chemical StructureDatabase ID 3318611
No renderable structure data available
SMILES
CCC(C)NC(=O)C1=CC(=CN1)C(=O)CStructure data verified · Database ID 3318611
Chemical Intermediate
4-acetyl-N-butan-2-yl-1H-pyrrole-2-carboxamide
CAS 478249-62-6Product ID 432348
| Intermediates | 4-acetyl-N-butan-2-yl-1H-pyrrole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 478249-62-6 |
| Database ID | 3318611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyl-N-butan-2-yl-1H-pyrrole-2-carboxamide
4-acetyl-N-butan-2-yl-1H-pyrrole-2-carboxamide (CAS 478249-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478249-62-6
Database ID3318611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3318611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=O)C1=CC(=CN1)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 478249-62-64-acetyl-N-butan-2-yl-1H-pyrrole-2-carboxamide
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