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| Chemical manufacturer | ||||
| Name | 5-Amino-6-(Methylamino)-2,3-Pyrazinedicarbonitrile |
|---|---|
| Synonyms | 5-amino-6-(methylamino)pyrazine-2,3-dicarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H6N6 |
| Molecular Weight | 174.16 |
| CAS Registry Number | 123188-98-7 |
| SMILES | CNc1c(nc(c(n1)C#N)C#N)N |
| InChI | 1S/C7H6N6/c1-11-7-6(10)12-4(2-8)5(3-9)13-7/h1H3,(H2,10,12)(H,11,13) |
| InChIKey | SCSZJMOZWBCRPM-UHFFFAOYSA-N |
| Density | 1.415g/cm3 (Cal.) |
|---|---|
| Boiling point | 498.892°C at 760 mmHg (Cal.) |
| Flash point | 255.521°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-6-(Methylamino)-2,3-Pyrazinedicarbonitrile |