2D Chemical StructureDatabase ID 5200339
No renderable structure data available
SMILES
CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC)C)CStructure data verified · Database ID 5200339
Chemical Intermediate
methyl 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetate
CAS 890092-46-3Product ID 558084
| Intermediates | methyl 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 890092-46-3 |
| Database ID | 5200339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetate
methyl 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetate (CAS 890092-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890092-46-3
Database ID5200339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC)C)C
- 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 890092-46-3methyl 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetate
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