| Identification | |
| Name: | 2,2'-[(6-morpholin-4-yl-1,3,5-triazine-2,4-diyl)bis(oxy)]diacetonitrile |
| Synonyms: | BRN 5448668;2-Morpholine-4,6-dicyanomethoxy-s-triazine;2,2'-((6-(4-Morpholinyl)-1,3,5-triazine-2,4-diyl)bis(oxy))bisacetonitrile;Acetonitrile, 2,2'-((6-(4-morpholinyl)-1,3,5-triazine-2,4-diyl)bis(oxy))bis-;AC1MIKC7;LS-13295;2-[[4-(cyanomethoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]acetonitrile;137522-82-8 |
| CAS: | 137522-82-8 |
| Molecular Formula: | C11H12N6O3 |
| Molecular Weight: | 276.2514 |
| InChI: | InChI=1/C11H12N6O3/c12-1-5-19-10-14-9(17-3-7-18-8-4-17)15-11(16-10)20-6-2-13/h3-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 288.5°C |
| Boiling Point: | 553.4°C at 760 mmHg |
| Density: | 1.379g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 288.5°C |
| Safety Data | |
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