Identification |
Name: | 4-chloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)benzenesulfonamide |
Synonyms: | 4-chloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)benzenesulfonamide;AC1L1FXP;17752-71-5 |
CAS: | 17752-71-5 |
Molecular Formula: | C9H5Cl3N4O2S |
Molecular Weight: | 339.5856 |
InChI: | InChI=1/C9H5Cl3N4O2S/c10-5-1-3-6(4-2-5)19(17,18)16-9-14-7(11)13-8(12)15-9/h1-4H,(H,13,14,15,16) |
Molecular Structure: |
 |
Properties |
Flash Point: | 294.5°C |
Boiling Point: | 563.4°C at 760 mmHg |
Density: | 1.749g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 294.5°C |
Safety Data |
|
 |