2D Chemical StructureDatabase ID 939185
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)COC(=O)CC(C)CStructure data verified · Database ID 939185
Chemical Intermediate
(6-methyl-2-oxo-1H-quinolin-3-yl)methyl 3-methylbutanoate
CAS 673452-33-0Product ID 487722
| Intermediates | (6-methyl-2-oxo-1H-quinolin-3-yl)methyl 3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 673452-33-0 |
| Database ID | 939185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-2-oxo-1H-quinolin-3-yl)methyl 3-methylbutanoate
(6-methyl-2-oxo-1H-quinolin-3-yl)methyl 3-methylbutanoate (CAS 673452-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number673452-33-0
Database ID939185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 939185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=O)C(=C2)COC(=O)CC(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 673452-33-0(6-methyl-2-oxo-1H-quinolin-3-yl)methyl 3-methylbutanoate
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