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| Chemical manufacturer | ||||
| Name | Pyrazino[1,2-a]Benzimidazole |
|---|---|
| Synonyms | benzo[4,5]imidazo[1,2-a]pyrazine |
| Molecular Structure | ![CAS#: 245-49-8, Pyrazino[1,2-a]Benzimidazole](/moreStructures/245-49-8.gif) |
| Molecular Formula | C10H7N3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 245-49-8 |
| SMILES | c1ccc2c(c1)nc3n2ccnc3 |
| InChI | 1S/C10H7N3/c1-2-4-9-8(3-1)12-10-7-11-5-6-13(9)10/h1-7H |
| InChIKey | UKMQVSPVPRCNFZ-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.126°C at 760 mmHg (Cal.) |
| Flash point | 135.312°C (Cal.) |
| Refractive index | 1.728 (Cal.) |
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| List of Reports Available for Pyrazino[1,2-a]Benzimidazole |