2D Chemical StructureDatabase ID 1905282
No renderable structure data available
SMILES
CCOC(=O)CNC(=O)/C=C/C1=CC=CO1Structure data verified · Database ID 1905282
Chemical Intermediate
ethyl 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetate
CAS 103972-52-7Product ID 21809
| Intermediates | ethyl 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103972-52-7 |
| Database ID | 1905282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetate
ethyl 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetate (CAS 103972-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103972-52-7
Database ID1905282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1905282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CNC(=O)/C=C/C1=CC=CO1
- 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 103972-52-7ethyl 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetate
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