2D Chemical StructureDatabase ID 2801659
No renderable structure data available
SMILES
BrC1=CC=C(C2C(=NC3=CC=CC=C3N=2)Cl)S1Structure data verified · Database ID 2801659
Chemical Intermediate
2-(5-BROMO-2-THIENYL)-3-CHLOROQUINOXALINE
CAS 66078-66-8Product ID 773630
| Intermediates | 2-(5-BROMO-2-THIENYL)-3-CHLOROQUINOXALINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 66078-66-8 |
| Database ID | 2801659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-BROMO-2-THIENYL)-3-CHLOROQUINOXALINE
2-(5-BROMO-2-THIENYL)-3-CHLOROQUINOXALINE (CAS 66078-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66078-66-8
Database ID2801659
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2801659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C(C2C(=NC3=CC=CC=C3N=2)Cl)S1
- 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 66078-66-82-(5-BROMO-2-THIENYL)-3-CHLOROQUINOXALINE
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