2D Chemical StructureDatabase ID 16394671
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)OC)C=C(C1=O)/C=C/C(=O)OStructure data verified · Database ID 16394671
Chemical Intermediate
(E)-3-(7-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid
CAS 924859-44-9Product ID 578472
| Intermediates | (E)-3-(7-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 924859-44-9 |
| Database ID | 16394671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(7-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid
(E)-3-(7-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid (CAS 924859-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924859-44-9
Database ID16394671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16394671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC(=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 924859-44-9(E)-3-(7-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid
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