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| Name | 1,2-Diiodo-4-(Trifluoromethyl)Benzene |
|---|---|
| Synonyms | 3,4-Diiodobenzotrifluoride |
| Molecular Structure |  |
| Molecular Formula | C7H3F3I2 |
| Molecular Weight | 397.90 |
| CAS Registry Number | 130656-70-1 |
| SMILES | Ic1ccc(cc1I)C(F)(F)F |
| InChI | 1S/C7H3F3I2/c8-7(9,10)4-1-2-5(11)6(12)3-4/h1-3H |
| InChIKey | VJVPAKPVOCXMDE-UHFFFAOYSA-N |
| Density | 2.381g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.339°C at 760 mmHg (Cal.) |
| Flash point | 106.503°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Diiodo-4-(Trifluoromethyl)Benzene |