2D Chemical StructureDatabase ID 66650622
No renderable structure data available
SMILES
CC1=CC(=CC2=C1NC(=CC2=O)C3=NC(=CS3)C(C)C)OCStructure data verified · Database ID 66650622
Chemical Intermediate
6-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one
CAS 1108659-50-2Product ID 676304
| Intermediates | 6-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1108659-50-2 |
| Database ID | 66650622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one
6-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one (CAS 1108659-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1108659-50-2
Database ID66650622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66650622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C1NC(=CC2=O)C3=NC(=CS3)C(C)C)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 1108659-50-26-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one
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