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| Chemical manufacturer | ||||
| Name | 4,9-Dimethyl-1,2,3,4-Tetrahydropyrido[1,2-a]Benzimidazole |
|---|---|
| Synonyms | 4,9-dimet |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 135347-92-1 |
| SMILES | Cc1cccc2c1n3c(n2)C(CCC3)C |
| InChI | 1S/C13H16N2/c1-9-5-3-7-11-12(9)15-8-4-6-10(2)13(15)14-11/h3,5,7,10H,4,6,8H2,1-2H3 |
| InChIKey | IGFXIIJRDFXFST-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.523°C at 760 mmHg (Cal.) |
| Flash point | 182.12°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,9-Dimethyl-1,2,3,4-Tetrahydropyrido[1,2-a]Benzimidazole |