2D Chemical StructureDatabase ID 778948
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)OC(=O)/C=C/C3=CC=CO3)N=CC=C2Structure data verified · Database ID 778948
Chemical Intermediate
quinolin-8-yl (E)-3-(furan-2-yl)prop-2-enoate
CAS 334501-57-4Product ID 386515
| Intermediates | quinolin-8-yl (E)-3-(furan-2-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 334501-57-4 |
| Database ID | 778948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
quinolin-8-yl (E)-3-(furan-2-yl)prop-2-enoate
quinolin-8-yl (E)-3-(furan-2-yl)prop-2-enoate (CAS 334501-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number334501-57-4
Database ID778948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 778948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)OC(=O)/C=C/C3=CC=CO3)N=CC=C2
- 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 334501-57-4quinolin-8-yl (E)-3-(furan-2-yl)prop-2-enoate
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