| Identification | |
| Name: | 1,3-Benzenedicarbonitrile,2,4,5-trichloro-6-hydroxy- |
| Synonyms: | Isophthalonitrile,2,4,5-trichloro-6-hydroxy- (8CI); 1,3-Dicyano-4-hydroxy-2,5,6-trichlorobenzene;2,4,5-Trichloro-6-hydroxy-1,3-benzenedicarbonitrile;2,5,6-Trichloro-4-hydroxy-1,3-benzenedicarbonitrile;4-Hydroxy-2,5,6-trichloroisophthalonitrile; Hydroxychlorothalonil; SDS 3701 |
| CAS: | 28343-61-5 |
| Molecular Formula: | C8H Cl3 N2 O |
| Molecular Weight: | 247.46534 |
| InChI: | InChI=1/C8HCl3N2O/c9-5-3(1-12)6(10)7(11)8(14)4(5)2-13/h14H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 168.5°C |
| Boiling Point: | 355°Cat760mmHg |
| Density: | 1.75g/cm3 |
| Refractive index: | 1.659 |
| Flash Point: | 168.5°C |
| Safety Data | |
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