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| Chemical manufacturer | ||||
| Name | 3-Amino-6-Cyclopropyl-2-Pyrazinecarbonitrile |
|---|---|
| Synonyms | 3-amino-6-cyclopropylpyrazine-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H8N4 |
| Molecular Weight | 160.18 |
| CAS Registry Number | 17890-83-4 |
| SMILES | C1CC1C2=CN=C(C(=N2)C#N)N |
| InChI | 1S/C8H8N4/c9-3-6-8(10)11-4-7(12-6)5-1-2-5/h4-5H,1-2H2,(H2,10,11) |
| InChIKey | WCVNQQVUTUIGMY-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.2±42.0°C at 760 mmHg (Cal.) |
| Flash point | 172.8±27.9°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
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| List of Reports Available for 3-Amino-6-Cyclopropyl-2-Pyrazinecarbonitrile |