| Identification | |
| Name: | 1H-Indene-1,3(2H)-dione,2-[4-(trifluoromethyl)phenyl]- |
| Synonyms: | 1,3-Indandione,2-(a,a,a-trifluoro-p-tolyl)- (7CI,8CI);2-(4-Trifluoromethylphenyl)-1,3-indandione; 2-(p-Trifluoromethylphenyl)-1,3-indenedione;2-(a,a,a-Trifluoro-p-tolyl)indan-1,3-dione; B. S. 7617-D; Fluindarol |
| CAS: | 6723-40-6 |
| Molecular Formula: | C16H9 F3 O2 |
| Molecular Weight: | 290.24 |
| InChI: | InChI=1/C16H9F3O2/c17-16(18,19)10-7-5-9(6-8-10)13-14(20)11-3-1-2-4-12(11)15(13)21/h1-8,13H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 149.4°C |
| Boiling Point: | 414°C at 760 mmHg |
| Density: | 1.387g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 149.4°C |
| Safety Data | |
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