2D Chemical StructureDatabase ID 6264432
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CO2Structure data verified · Database ID 6264432
Chemical Intermediate
methyl 4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]benzoate
CAS 865591-22-6Product ID 541144
| Intermediates | methyl 4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 865591-22-6 |
| Database ID | 6264432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]benzoate
methyl 4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]benzoate (CAS 865591-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865591-22-6
Database ID6264432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6264432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)/C=C/C(=O)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 865591-22-6methyl 4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]benzoate
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