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| Chemical manufacturer | ||||
| Name | Bis[1,2]Oxazolo[3,4-B:4',5'-E]Pyrazine |
|---|---|
| Synonyms | diisoxazolo[3,4-b:4',5'-e]pyrazine |
| Molecular Structure | ![CAS#: 107116-57-4， Bis[1,2]Oxazolo[3,4-B:4',5'-E]Pyrazine](/moreStructures/107116-57-4.gif) |
| Molecular Formula | C6H2N4O2 |
| Molecular Weight | 162.11 |
| CAS Registry Number | 107116-57-4 |
| SMILES | c1c2c(nc3c(n2)con3)on1 |
| InChI | 1S/C6H2N4O2/c1-3-6(12-7-1)9-5-4(8-3)2-11-10-5/h1-2H |
| InChIKey | SWUVCAXVUOTRPK-UHFFFAOYSA-N |
| Density | 1.686g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.926°C at 760 mmHg (Cal.) |
| Flash point | 223.626°C (Cal.) |
| Refractive index | 1.743 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bis[1,2]Oxazolo[3,4-B:4',5'-E]Pyrazine |