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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydropyrido[1,2-a]Benzimidazole-8-Carbonitrile |
|---|---|
| Synonyms | 1,2,3,4-t |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11N3 |
| Molecular Weight | 197.24 |
| CAS Registry Number | 59504-64-2 |
| SMILES | c1cc2c(cc1C#N)n3c(n2)CCCC3 |
| InChI | 1S/C12H11N3/c13-8-9-4-5-10-11(7-9)15-6-2-1-3-12(15)14-10/h4-5,7H,1-3,6H2 |
| InChIKey | RNCQYLMMWVSTCA-UHFFFAOYSA-N |
| Density | 1.293g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.591°C at 760 mmHg (Cal.) |
| Flash point | 222.681°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydropyrido[1,2-a]Benzimidazole-8-Carbonitrile |