| Identification | |
| Name: | 1,3,5-Triazine,2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)- |
| Synonyms: | s-Triazine,2-(p-methoxyphenyl)-4,6-bis(trichloromethyl)- (7CI,8CI);2,4-Bis(Trichloromethyl)-6-(4-methoxyphenyl)-1,3,5-triazine;2,4-Bis(trichloromethyl)-6-(4-methoxyphenyl)-s-triazine;2,6-Bis(trichloromethyl)-4-(4-methoxyphenyl)-1,3,5-triazine;2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine;2-(p-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-(p-Methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine; MP-Triazine; TAZ 104;XL 353 |
| CAS: | 3584-23-4 |
| EINECS: | 222-711-7 |
| Molecular Formula: | C12H7 Cl6 N3 O |
| Molecular Weight: | 421.92 |
| InChI: | InChI=1/C12H7Cl6N3O/c1-22-7-4-2-6(3-5-7)8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 145 °C |
| Flash Point: | 233.3°C |
| Boiling Point: | 462.2°Cat760mmHg |
| Density: | 1.616g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 233.3°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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