| Identification |
| Name: | Propionitrile,3,3',3'',3'''-[(6-methyl-s-triazine-2,4-diyl)dinitrilo]tetra- (8CI) |
| Synonyms: | AC1L1SMO;3-[[4-[bis(2-cyanoethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-(2-cyanoethyl)amino]propanenitrile |
| CAS: | 30355-52-3 |
| Molecular Formula: | C16H19 N9 |
| Molecular Weight: | 337.3824 |
| InChI: | InChI=1/C16H19N9/c1-14-21-15(24(10-2-6-17)11-3-7-18)23-16(22-14)25(12-4-8-19)13-5-9-20/h2-5,10-13H2,1H3 |
| Molecular Structure: |
![(C16H19N9) AC1L1SMO;3-[[4-[bis(2-cyanoethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-(2-cyanoethyl)amino]propanenitr...](https://img1.guidechem.com/chem/e/dict/196/30355-52-3.jpg) |
| Properties |
| Flash Point: | 385.9°C |
| Boiling Point: | 714.5°C at 760 mmHg |
| Density: | 1.263g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 385.9°C |
| Safety Data |
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