2D Chemical StructureDatabase ID 701842
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC3=C2N=CC=C3Structure data verified · Database ID 701842
Chemical Intermediate
quinolin-8-yl (E)-3-phenylprop-2-enoate
CAS 798572-96-0Product ID 520952
| Intermediates | quinolin-8-yl (E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 798572-96-0 |
| Database ID | 701842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
quinolin-8-yl (E)-3-phenylprop-2-enoate
quinolin-8-yl (E)-3-phenylprop-2-enoate (CAS 798572-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number798572-96-0
Database ID701842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 701842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC3=C2N=CC=C3
- 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 798572-96-0quinolin-8-yl (E)-3-phenylprop-2-enoate
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