2D Chemical StructureDatabase ID 947480
No renderable structure data available
SMILES
C1=COC(=C1)CNC(=O)C=CC2=CC=CO2Structure data verified · Database ID 947480
Chemical Intermediate
3-(furan-2-yl)-N-(furan-2-ylmethyl)prop-2-enamide
CAS 127014-91-9Product ID 126757
| Intermediates | 3-(furan-2-yl)-N-(furan-2-ylmethyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 127014-91-9 |
| Database ID | 947480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-yl)-N-(furan-2-ylmethyl)prop-2-enamide
3-(furan-2-yl)-N-(furan-2-ylmethyl)prop-2-enamide (CAS 127014-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127014-91-9
Database ID947480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)CNC(=O)C=CC2=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 127014-91-93-(furan-2-yl)-N-(furan-2-ylmethyl)prop-2-enamide
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