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| Chemical manufacturer | ||||
| Name | 4,6-Diamino-4H-1,2-oxazine-3,5-dicarbonitrile |
|---|---|
| Synonyms | 4,6-diamino-4H-1,2-oxazine-3,5-dicarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N5O |
| Molecular Weight | 163.14 |
| CAS Registry Number | 677709-30-7 |
| SMILES | C(#N)C1=C(ON=C(C1N)C#N)N |
| InChI | 1S/C6H5N5O/c7-1-3-5(9)4(2-8)11-12-6(3)10/h5H,9-10H2 |
| InChIKey | HIYLQRULKNJCFQ-UHFFFAOYSA-N |
| Density | 1.649g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.769°C at 760 mmHg (Cal.) |
| Flash point | 206.46°C (Cal.) |
| Refractive index | 1.736 (Cal.) |
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