2D Chemical StructureDatabase ID 4310617
No renderable structure data available
SMILES
CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCC2=CC=CO2Structure data verified · Database ID 4310617
Chemical Intermediate
4-(2-ethylbutanoyl)-N-(furan-2-ylmethyl)-1H-pyrrole-2-carboxamide
CAS 439112-09-1Product ID 424327
| Intermediates | 4-(2-ethylbutanoyl)-N-(furan-2-ylmethyl)-1H-pyrrole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 439112-09-1 |
| Database ID | 4310617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-ethylbutanoyl)-N-(furan-2-ylmethyl)-1H-pyrrole-2-carboxamide
4-(2-ethylbutanoyl)-N-(furan-2-ylmethyl)-1H-pyrrole-2-carboxamide (CAS 439112-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439112-09-1
Database ID4310617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4310617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCC2=CC=CO2
- 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 439112-09-14-(2-ethylbutanoyl)-N-(furan-2-ylmethyl)-1H-pyrrole-2-carboxamide
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