2D Chemical StructureDatabase ID 712911
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)CStructure data verified · Database ID 712911
Chemical Intermediate
ethyl 4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzoate
CAS 514822-03-8Product ID 441038
| Intermediates | ethyl 4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 514822-03-8 |
| Database ID | 712911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzoate
ethyl 4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzoate (CAS 514822-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number514822-03-8
Database ID712911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 712911
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=C(O2)C
- 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 514822-03-8ethyl 4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzoate
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