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| Chemical manufacturer | ||||
| Name | 3-[4-(2-Methyl-1H-imidazol-1-yl)butyl]-1,2,4-triazine |
|---|---|
| Synonyms | 3-(4-(2-methyl-1H-imidazol-1-yl)butyl)-1,2,4-triazine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N5 |
| Molecular Weight | 217.27 |
| CAS Registry Number | 791856-82-1 |
| SMILES | n1ccnnc1CCCCn2ccnc2C |
| InChI | 1S/C11H15N5/c1-10-12-7-9-16(10)8-3-2-4-11-13-5-6-14-15-11/h5-7,9H,2-4,8H2,1H3 |
| InChIKey | WROCDSYKJTXFQU-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.013°C at 760 mmHg (Cal.) |
| Flash point | 227.774°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[4-(2-Methyl-1H-imidazol-1-yl)butyl]-1,2,4-triazine |