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| Chemical manufacturer | ||||
| Name | 3-Ethyl-2,3,4,10-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole |
|---|---|
| Synonyms | 3-ethyl-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N4 |
| Molecular Weight | 202.26 |
| CAS Registry Number | 669718-06-3 |
| SMILES | N\2=C1/Nc3c(N1CN(C/2)CC)cccc3 |
| InChI | 1S/C11H14N4/c1-2-14-7-12-11-13-9-5-3-4-6-10(9)15(11)8-14/h3-6H,2,7-8H2,1H3,(H,12,13) |
| InChIKey | DLTOIEYKCGHQFX-UHFFFAOYSA-N |
| Density | 1.311g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.145°C at 760 mmHg (Cal.) |
| Flash point | 153.466°C (Cal.) |
| Refractive index | 1.697 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-2,3,4,10-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole |