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| Chemical manufacturer | ||||
| Name | [1,3,5]Triazocino[1,2-a]Benzimidazole |
|---|---|
| Synonyms | (1Z,3Z,5Z)-benzo[4,5]imidazo[1,2-a][1,3,5]triazocine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N4 |
| Molecular Weight | 196.21 |
| CAS Registry Number | 375374-68-8 |
| SMILES | c1ccc2c(c1)nc/3n2/C=C\C=N/C=N3 |
| InChI | 1S/C11H8N4/c1-2-5-10-9(4-1)14-11-13-8-12-6-3-7-15(10)11/h1-8H/b7-3-,12-6-,13-8- |
| InChIKey | JMAXKVMEPNQCHI-CWVLLEBJSA-N |
| Density | 1.316g/cm3 (Cal.) |
|---|---|
| Boiling point | 472.505°C at 760 mmHg (Cal.) |
| Flash point | 239.563°C (Cal.) |
| Refractive index | 1.717 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,3,5]Triazocino[1,2-a]Benzimidazole |