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| Chemical manufacturer since 2019 | ||||
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| Classification | Organic raw materials >> Organic fluorine compound >> Fluorotoluene series |
|---|---|
| Name | 1-Chloro-2-fluoro-5-iodo-3-(trifluoromethyl)benzene |
| Molecular Structure |  |
| Molecular Formula | C7H2ClF4I |
| Molecular Weight | 324.44 |
| CAS Registry Number | 928783-87-3 |
| SMILES | C1=C(C=C(C(=C1C(F)(F)F)F)Cl)I |
| Density | 2.0±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.520, Calc.* |
| Boiling Point | 224.4±35.0 °C (760 mmHg), Calc.* |
| Flash Point | 89.5±25.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-2-fluoro-5-iodo-3-(trifluoromethyl)benzene |