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| Chemical manufacturer | ||||
| Name | [1,2,5]Oxadiazolo[3,4-f]quinoxaline |
|---|---|
| Synonyms | [1,2,5]oxadiazolo[3,4-f]quinoxaline |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4N4O |
| Molecular Weight | 172.14 |
| CAS Registry Number | 71630-83-6 |
| SMILES | c1cc2c(c3c1nccn3)non2 |
| InChI | 1S/C8H4N4O/c1-2-6-8(12-13-11-6)7-5(1)9-3-4-10-7/h1-4H |
| InChIKey | ZMPRYKCPPBGTLQ-UHFFFAOYSA-N |
| Density | 1.519g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.479°C at 760 mmHg (Cal.) |
| Flash point | 172.247°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,2,5]Oxadiazolo[3,4-f]quinoxaline |