2D Chemical StructureDatabase ID 9171040
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)OC)C=C(C1=O)/C=C/C(=O)OStructure data verified · Database ID 9171040
Chemical Intermediate
(E)-3-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid
CAS 890647-84-4Product ID 558598
| Intermediates | (E)-3-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 890647-84-4 |
| Database ID | 9171040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid
(E)-3-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid (CAS 890647-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890647-84-4
Database ID9171040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9171040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)OC)C=C(C1=O)/C=C/C(=O)O
- 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 890647-84-4(E)-3-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid
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