2D Chemical StructureDatabase ID 969441
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 969441
Chemical Intermediate
ethyl 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoate
CAS 355809-57-3Product ID 397895
| Intermediates | ethyl 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 355809-57-3 |
| Database ID | 969441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoate
ethyl 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoate (CAS 355809-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355809-57-3
Database ID969441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 969441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=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 355809-57-3ethyl 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoate
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