2D Chemical StructureDatabase ID 4351689
No renderable structure data available
SMILES
CCN(CC)C(=O)C(=O)C1=CC=CN1C2=CC=C(C=C2)C#NStructure data verified · Database ID 4351689
Chemical Intermediate
2-[1-(4-cyanophenyl)pyrrol-2-yl]-N,N-diethyl-2-oxoacetamide
CAS 866010-76-6Product ID 541425
| Intermediates | 2-[1-(4-cyanophenyl)pyrrol-2-yl]-N,N-diethyl-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866010-76-6 |
| Database ID | 4351689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(4-cyanophenyl)pyrrol-2-yl]-N,N-diethyl-2-oxoacetamide
2-[1-(4-cyanophenyl)pyrrol-2-yl]-N,N-diethyl-2-oxoacetamide (CAS 866010-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866010-76-6
Database ID4351689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4351689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)C(=O)C1=CC=CN1C2=CC=C(C=C2)C#N
- 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 866010-76-62-[1-(4-cyanophenyl)pyrrol-2-yl]-N,N-diethyl-2-oxoacetamide
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