| Identification | |
| Name: | 1,4-Benzenediamine,2,3,5,6-tetrafluoro- |
| Synonyms: | p-Phenylenediamine,2,3,5,6-tetrafluoro- (6CI,7CI,8CI); 1,4-Diamino-2,3,5,6-tetrafluorobenzene;1,4-Diaminotetrafluorobenzene; 2,3,5,6-Tetrafluoro-1,4-benzenediamine;2,3,5,6-Tetrafluoro-p-phenylenediamine;2,3,5,6-Tetrafluorophenylene-1,4-diamine; Tetrafluoro-p-phenylenediamine |
| CAS: | 1198-64-7 |
| EINECS: | 214-837-6 |
| Molecular Formula: | C6H4 F4 N2 |
| Molecular Weight: | 180.1 |
| InChI: | InChI=1/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 145 °C |
| Flash Point: | 90.5°C |
| Boiling Point: | 213.1°Cat760mmHg |
| Density: | 1.624g/cm3 |
| Refractive index: | 1.538 |
| Flash Point: | 90.5°C |
| Safety Data | |
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