2D Chemical StructureDatabase ID 83766490
No renderable structure data available
SMILES
CC1=NC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCStructure data verified · Database ID 83766490
Chemical Intermediate
methyl (E)-3-(2-methylquinolin-6-yl)prop-2-enoate
CAS 866621-28-5Product ID 542384
| Intermediates | methyl (E)-3-(2-methylquinolin-6-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 866621-28-5 |
| Database ID | 83766490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(2-methylquinolin-6-yl)prop-2-enoate
methyl (E)-3-(2-methylquinolin-6-yl)prop-2-enoate (CAS 866621-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866621-28-5
Database ID83766490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83766490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OC
- 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 866621-28-5methyl (E)-3-(2-methylquinolin-6-yl)prop-2-enoate
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