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| Chemical manufacturer | ||||
| Name | 3,6-Diamino[1,2]oxazolo[4,5-c][1,2]oxazole-3a(4H)-carbonitrile |
|---|---|
| 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.) |
|---|---|
| Boiling point | 366.6±52.0°C at 760 mmHg (Cal.) |
| Flash point | 175.5±30.7°C (Cal.) |
| Refractive index | 1.945 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,6-Diamino[1,2]oxazolo[4,5-c][1,2]oxazole-3a(4H)-carbonitrile |