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Chemical manufacturer | ||||
Name | 5,6,7,8-Tetrahydro[1,2,5]oxadiazolo[3,4-b]quinoxaline |
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Synonyms | 5,6,7,8-tetrahydro-[1,2,5]oxadiazolo[3,4-b]quinoxaline |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4O |
Molecular Weight | 176.18 |
CAS Registry Number | 67200-32-2 |
SMILES | C1CCc2c(nc3c(n2)non3)C1 |
InChI | 1S/C8H8N4O/c1-2-4-6-5(3-1)9-7-8(10-6)12-13-11-7/h1-4H2 |
InChIKey | KRQHCHIOFZDNPL-UHFFFAOYSA-N |
Density | 1.398g/cm3 (Cal.) |
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Boiling point | 315.369°C at 760 mmHg (Cal.) |
Flash point | 151.407°C (Cal.) |
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List of Reports Available for 5,6,7,8-Tetrahydro[1,2,5]oxadiazolo[3,4-b]quinoxaline |