2D Chemical StructureDatabase ID 67449139
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)NC(=O)C3=C2C=CS3)BrStructure data verified · Database ID 67449139
Chemical Intermediate
9-bromo-8-methoxythieno[2,3-c]quinolin-4(5H)-one
CAS 1338543-57-9Product ID 744622
| Intermediates | 9-bromo-8-methoxythieno[2,3-c]quinolin-4(5H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338543-57-9 |
| Database ID | 67449139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-bromo-8-methoxythieno[2,3-c]quinolin-4(5H)-one
9-bromo-8-methoxythieno[2,3-c]quinolin-4(5H)-one (CAS 1338543-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338543-57-9
Database ID67449139
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67449139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)NC(=O)C3=C2C=CS3)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 1338543-57-99-bromo-8-methoxythieno[2,3-c]quinolin-4(5H)-one
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