2D Chemical StructureDatabase ID 66650465
No renderable structure data available
SMILES
CC(C)C1=CSC(=N1)C2=CC(=O)C3=C(N2)C(=C(C=C3)OC)BrStructure data verified · Database ID 66650465
Chemical Intermediate
8-bromo-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one
CAS 1108659-20-6Product ID 676301
| Intermediates | 8-bromo-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1108659-20-6 |
| Database ID | 66650465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one
8-bromo-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one (CAS 1108659-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1108659-20-6
Database ID66650465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66650465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CSC(=N1)C2=CC(=O)C3=C(N2)C(=C(C=C3)OC)Br
- 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 1108659-20-68-bromo-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one
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