2D Chemical StructureDatabase ID 9171036
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C=C(C1=O)/C=C/C(=O)OStructure data verified · Database ID 9171036
Chemical Intermediate
(E)-3-(1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid
CAS 67735-45-9Product ID 488989
| Intermediates | (E)-3-(1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 67735-45-9 |
| Database ID | 9171036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid
(E)-3-(1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid (CAS 67735-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67735-45-9
Database ID9171036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9171036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C=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 67735-45-9(E)-3-(1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid
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