| Name | 3-Amino-6-Phenyl-2-Pyrazinecarbonitrile |
|---|---|
| Synonyms | 2-Amino-3-cyano-5-phenylpyrazine; 2-Pyrazinecarbonitrile,3-amino-6-phenyl-; 3-Amino-6-phenylpyrazine-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N4 |
| Molecular Weight | 196.21 |
| CAS Registry Number | 50627-25-3 |
| SMILES | N#Cc1nc(cnc1N)c2ccccc2 |
| InChI | 1S/C11H8N4/c12-6-9-11(13)14-7-10(15-9)8-4-2-1-3-5-8/h1-5,7H,(H2,13,14) |
| InChIKey | RQDOXXBRLVPOOD-UHFFFAOYSA-N |
| Density | 1.314g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.828°C at 760 mmHg (Cal.) |
| Flash point | 195.005°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-6-Phenyl-2-Pyrazinecarbonitrile |