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Name | 6-Amino[1,2,5]Oxadiazolo[3,4-b]Pyrazin-5(3H)-One |
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Synonyms | 6-amino-[1,2,5]oxadiazolo[3,4-b]pyrazin-5(3H)-one; 6-Amino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C4H3N5O2 |
Molecular Weight | 153.10 |
CAS Registry Number | 211919-08-3 |
SMILES | O=C/1/N=C2/NO\N=C2\N=C\1N |
InChI | 1S/C4H3N5O2/c5-1-4(10)7-3-2(6-1)8-11-9-3/h(H2,5,6,8)(H,7,9,10) |
InChIKey | BYJOGNRQRPUFML-UHFFFAOYSA-N |
Density | 2.585g/cm3 (Cal.) |
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Boiling point | 264.543°C at 760 mmHg (Cal.) |
Flash point | 113.792°C (Cal.) |
Refractive index | 2.142 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Amino[1,2,5]Oxadiazolo[3,4-b]Pyrazin-5(3H)-One |