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| Chemical manufacturer | ||||
| Name | 1,4-Dihydrodiimidazo[4,5-b:4',5'-e]pyrazine |
|---|---|
| Synonyms | 1,4-dihydrodiimidazo[4,5-b:4',5'-e]pyrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4N6 |
| Molecular Weight | 160.14 |
| CAS Registry Number | 910230-41-0 |
| SMILES | n1cnc2nc3ncnc3nc12 |
| InChI | 1S/C6H4N6/c1-7-3-4(8-1)12-6-5(11-3)9-2-10-6/h1-2H,(H2,7,8,9,10,11,12) |
| InChIKey | GMJVVGPNMSCQLD-UHFFFAOYSA-N |
| Density | 1.836g/cm3 (Cal.) |
|---|---|
| Boiling point | 834.277°C at 760 mmHg (Cal.) |
| Flash point | 426.67°C (Cal.) |
| Refractive index | 1.985 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Dihydrodiimidazo[4,5-b:4',5'-e]pyrazine |