2D Chemical StructureDatabase ID 16227703
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)/C=C/C(=O)O)N=CC=C2Structure data verified · Database ID 16227703
Chemical Intermediate
(E)-3-quinolin-8-ylprop-2-enoic acid
CAS 754190-58-4Product ID 510612
| Intermediates | (E)-3-quinolin-8-ylprop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 754190-58-4 |
| Database ID | 16227703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-quinolin-8-ylprop-2-enoic acid
(E)-3-quinolin-8-ylprop-2-enoic acid (CAS 754190-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number754190-58-4
Database ID16227703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227703
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)/C=C/C(=O)O)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 754190-58-4(E)-3-quinolin-8-ylprop-2-enoic acid
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