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Chemical manufacturer | ||||
Name | 6-Ethoxy-3,6-Dihydro-1H-Imidazo[4,5-b][1,2,5]Oxadiazolo[3,4-E]Pyrazine |
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Synonyms | 6-ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C7H8N6O2 |
Molecular Weight | 208.18 |
CAS Registry Number | 255867-21-1 |
SMILES | CCOC1N=c2c(=N1)nc3c(n2)NON3 |
InChI | 1S/C7H8N6O2/c1-2-14-7-10-3-4(11-7)9-6-5(8-3)12-15-13-6/h7H,2H2,1H3,(H,8,10,12)(H,9,11,13) |
InChIKey | JSOLGVARMGNBKP-UHFFFAOYSA-N |
Density | 2.078g/cm3 (Cal.) |
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Boiling point | 277.612°C at 760 mmHg (Cal.) |
Flash point | 121.696°C (Cal.) |
Refractive index | 1.941 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethoxy-3,6-Dihydro-1H-Imidazo[4,5-b][1,2,5]Oxadiazolo[3,4-E]Pyrazine |