![4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline structure](/static/products/3125/312587-69-2.webp)
4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline
4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline
Also Known As: CBMicro_003912|BIM-0004082.P001|4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline|4-(biphenyl-4-yloxy)[1,2,4]triazolo[4,3-a]quinoxaline|AJ-292/13162084|4-([1,1'-biphenyl]-4-yloxy)-[1,2,4]triazolo[4,3-a]quinoxaline|[1,1'-biphenyl]-4-yl [1,2,4]triazolo[4,3-a]quinoxalin-4-yl ether
CAS: 312587-69-2
| Molecular Formula | C21H14N4O |
|---|---|
| Molecular Weight | 338.11676 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 52.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 338.11676 |
| Monoisotopic Mass | 338.11676 |
| Heavy Atoms | 26 |
| Complexity | 461.0 |
Chemical Identifiers
| CAS Number | 312587-69-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC4=CC=CC=C4N5C3=NN=C5 |
| InChIKey | UNRFLDWNYOFCTJ-UHFFFAOYSA-N |
Product Overview
4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline (CAS 312587-69-2), with molecular formula C21H14N4O and molecular weight 338.11676 g/mol. IUPAC: 4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
4-(4-Phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »