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Chemical manufacturer | ||||
Name | 4,6-Diamino-4H-1,2-oxazine-3,5-dicarbonitrile |
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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.) |
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Boiling point | 417.769°C at 760 mmHg (Cal.) |
Flash point | 206.46°C (Cal.) |
Refractive index | 1.736 (Cal.) |
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