| Identification | |
| Name: | 2-Propen-1-one,1,1',1''-(1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris- |
| Synonyms: | 1,3,5-Triazine,hexahydro-1,3,5-tris(1-oxo-2-propenyl)- (9CI); s-Triazine, 1,3,5-triacryloylhexahydro-(6CI,7CI,8CI); 1,3,5-Triacryloyl-s-triazine;1,3,5-Triacryloylaminohexahydro-s-triazine;1,3,5-Triacryloylhexahydro-1,3,5-triazine;1,3,5-Triacryloylhexahydro-s-triazine; 1,3,5-Triacryloylhexahydrotriazine;1,3,5-Triacryloyltrimethylenetriamine;1,3,5-Tris(acryloyl)hexahydro-s-triazine; DU 801; Fixierer P; Fixing Agent P;Hexahydro-1,3,5-triacryloyl-s-triazine; Hexahydrotris(acryloyl)-s-triazine; NSC63839; NSC 8185; TAF; TAF (crosslinking agent);Tri(N-acryloyl)hexahydrotriazine; Triacrylformal;Triacryloylhexahydro-s-triazine; Triacryloylhexahydrotriazine;Triacryloylperhydrotriazine; Tris(N-acryloyl)hexahydrotriazine;Tris(acryloyl)hexahydro-s-triazine |
| CAS: | 959-52-4 |
| EINECS: | 213-501-6 |
| Molecular Formula: | C12H15 N3 O3 |
| Molecular Weight: | 249.30 |
| InChI: | InChI=1/C12H15N3O3/c1-4-10(16)13-7-14(11(17)5-2)9-15(8-13)12(18)6-3/h4-6H,1-3,7-9H2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2928 |
| Density: | 1.197 g/cm3 |
| Refractive index: | 1.539 |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | II |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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