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| Name | 5-Amino-6-methyl-2,3-pyrazinedicarbonitrile |
|---|---|
| Synonyms | 5-amino-6-methylpyrazine-2,3-dicarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H5N5 |
| Molecular Weight | 159.15 |
| CAS Registry Number | 75063-64-8 |
| SMILES | CC1=C(N=C(C(=N1)C#N)C#N)N |
| InChI | 1S/C7H5N5/c1-4-7(10)12-6(3-9)5(2-8)11-4/h1H3,(H2,10,12) |
| InChIKey | ZOJYZNITKWHVBU-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 506.3±50.0°C at 760 mmHg (Cal.) |
| Flash point | 260.0±30.1°C (Cal.) |
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