Name | [1,2,5]Oxadiazolo[3,4-b]Pyrazine-5,6(1H,3H)-Dithione |
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Synonyms | [1,2,5]OXADIAZOLO[3,4-B]PYRAZINE-5,6(1H,3H)-DITHIONE |
Molecular Structure | ![]() |
Molecular Formula | C4H2N4OS2 |
Molecular Weight | 186.21 |
CAS Registry Number | 210301-74-9 |
SMILES | c12c([nH]c(=S)c(=S)[nH]1)non2 |
InChI | 1S/C4H2N4OS2/c10-3-4(11)6-2-1(5-3)7-9-8-2/h(H,5,7,10)(H,6,8,11) |
InChIKey | BGTOLPFAOVDQKE-UHFFFAOYSA-N |
Desity | 1.905g/cm3 (Cal.) |
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Boiling point | 358.421°C at 760 mmHg (Cal.) |
Flash point | 170.567°C (Cal.) |
Refractive index | 1.848 (Cal.) |
Market Analysis Reports |
List of Reports Available for [1,2,5]Oxadiazolo[3,4-b]Pyrazine-5,6(1H,3H)-Dithione |