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| Chemical manufacturer | ||||
| Name | Azeto[1,2-a]benzimidazole |
|---|---|
| Synonyms | azeto[1,2-a]benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2 |
| Molecular Weight | 142.16 |
| CAS Registry Number | 49689-23-8 |
| SMILES | c1ccc2c(c1)nc3n2C=C3 |
| InChI | 1S/C9H6N2/c1-2-4-8-7(3-1)10-9-5-6-11(8)9/h1-6H |
| InChIKey | NKMZJBLSSZSBPV-UHFFFAOYSA-N |
| Density | 1.325g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.182°C at 760 mmHg (Cal.) |
| Flash point | 195.218°C (Cal.) |
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| List of Reports Available for Azeto[1,2-a]benzimidazole |