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| Chemical manufacturer | ||||
| Name | 5-Amino-6-(Ethylamino)-2,3-Pyrazinedicarbonitrile |
|---|---|
| Synonyms | 5-amino-6-(ethylamino)pyrazine-2,3-dicarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H8N6 |
| Molecular Weight | 188.19 |
| CAS Registry Number | 123188-99-8 |
| SMILES | CCNc1c(nc(c(n1)C#N)C#N)N |
| InChI | 1S/C8H8N6/c1-2-12-8-7(11)13-5(3-9)6(4-10)14-8/h2H2,1H3,(H2,11,13)(H,12,14) |
| InChIKey | ZJDWHIVCIAXIKL-UHFFFAOYSA-N |
| Density | 1.349g/cm3 (Cal.) |
|---|---|
| Boiling point | 491.429°C at 760 mmHg (Cal.) |
| Flash point | 251.008°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
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