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Chemical manufacturer | ||||
Name | 3,6-Diamino[1,2]oxazolo[4,5-c][1,2]oxazole-3a(4H)-carbonitrile |
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Synonyms | 3,6-diami |
Molecular Structure | ![]() |
Molecular Formula | C5H5N5O2 |
Molecular Weight | 167.13 |
CAS Registry Number | 717844-92-3 |
SMILES | C(#N)C12C(=C(ON1)N)ON=C2N |
InChI | 1S/C5H5N5O2/c6-1-5-2(3(7)12-10-5)11-9-4(5)8/h10H,7H2,(H2,8,9) |
InChIKey | KEOPQNOJKGSZQR-UHFFFAOYSA-N |
Density | 2.3±0.1g/cm3 (Cal.) |
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Boiling point | 366.6±52.0°C at 760 mmHg (Cal.) |
Flash point | 175.5±30.7°C (Cal.) |
Refractive index | 1.945 (Cal.) |
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