2D Chemical StructureDatabase ID 3805134
No renderable structure data available
SMILES
CCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CO2Structure data verified · Database ID 3805134
Chemical Intermediate
propyl 4-[3-(furan-2-yl)prop-2-enoylamino]benzoate
CAS 443967-78-0Product ID 425488
| Intermediates | propyl 4-[3-(furan-2-yl)prop-2-enoylamino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 443967-78-0 |
| Database ID | 3805134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propyl 4-[3-(furan-2-yl)prop-2-enoylamino]benzoate
propyl 4-[3-(furan-2-yl)prop-2-enoylamino]benzoate (CAS 443967-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443967-78-0
Database ID3805134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3805134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC(=O)C1=CC=C(C=C1)NC(=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 443967-78-0propyl 4-[3-(furan-2-yl)prop-2-enoylamino]benzoate
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