4-Chluoro-2-bromotoluene
Modify Date: 2024-01-03 10:30:20
4-Chluoro-2-bromotoluene structure
|
Common Name | 4-Chluoro-2-bromotoluene | ||
|---|---|---|---|---|
| CAS Number | 1445684-99-0 | Molecular Weight | 207.216 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 260.3±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H8F3NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 111.2±27.3 °C | |
| Name | 3-[(2,2,2-Trifluoroethyl)sulfanyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 260.3±40.0 °C at 760 mmHg |
| Molecular Formula | C8H8F3NS |
| Molecular Weight | 207.216 |
| Flash Point | 111.2±27.3 °C |
| Exact Mass | 207.032959 |
| LogP | 2.11 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.526 |
| MFCD21805732 |
| 3-[(2,2,2-Trifluoroethyl)sulfanyl]aniline |
| Benzenamine, 3-[(2,2,2-trifluoroethyl)thio]- |