2D Chemical StructureDatabase ID 7692793
No renderable structure data available
SMILES
C1=COC(=C1)/C=C/C(=O)NCCC2=CN=CN2Structure data verified · Database ID 7692793
Chemical Intermediate
(E)-3-(furan-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide
CAS 898922-23-1Product ID 564981
| Intermediates | (E)-3-(furan-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898922-23-1 |
| Database ID | 7692793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide
(E)-3-(furan-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide (CAS 898922-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898922-23-1
Database ID7692793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7692793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)/C=C/C(=O)NCCC2=CN=CN2
- 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 898922-23-1(E)-3-(furan-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide
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