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| Chemical manufacturer | ||||
| Name | [1,4]Diazocino[1,8-A]Benzimidazole |
|---|---|
| Synonyms | (1Z,3Z,5Z)-benzo[4,5]imidazo[1,2-d][1,4]diazocine; [1,4]Diazocino[1,8-a]benzimidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9N3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 328965-37-3 |
| SMILES | c1ccc2c(c1)nc/3n2/C=C\N=C/C=C3 |
| InChI | 1S/C12H9N3/c1-2-5-11-10(4-1)14-12-6-3-7-13-8-9-15(11)12/h1-9H/b6-3-,9-8-,13-7- |
| InChIKey | HNASSJQRJYBPJR-PKCKBCGBSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.777°C at 760 mmHg (Cal.) |
| Flash point | 182.273°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,4]Diazocino[1,8-A]Benzimidazole |