| Identification | |
| Name: | Triallyl isocyanurate |
| Synonyms: | 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tri-2-propenyl- (9CI);s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-triallyl-(8CI);s-Triazine-2,4,6(1H,3H,5H)-trione, triallyl- (6CI,7CI);1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione;1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione;1,3,5-Triallylisocyanurate;1,3,5-Triallylisocyanuric acid;1,3,5-Tris-2'-propenylisocyanuric acid;Drimix TAIC;Isocyanuricacid triallyl ester;NSC11692;Nor-TAIC KS;Perkalink 301;Perkalink 301-50;SR 533;1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propen-1-yl-; |
| CAS: | 1025-15-6 |
| EINECS: | 213-834-7 |
| Molecular Formula: | C12H15N3O3 |
| Molecular Weight: | 249.27 |
| InChI: | InChI=1/C12H15N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-6H,1-3,7-9H2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 220kgs |
| Melting Point: | 23.5 - 25 C |
| Density: | 1.159 |
| Stability: | May be prone to spontaneous polymerization. Commercial product is generally supllied with added stabilizer such as t-butylhydroquinone. Incompatible with peroxides, strong oxidizing agents, strong acids, strong bases. |
| Refractive index: | 1.512-1.514 |
| Solubility: | Insoluble AUTOIGNITION |
| Appearance: | yellow liquid |
| Packinggroup: | III |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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