| product Name |
4-(Trifluoromethyl)thiophenol; |
| Synonyms |
4-(trifluoromethyl)benzene-1-thiol; 4-(Trifluoromethyl)benzenethiol; Benzenethiol, 4-(trifluoromethyl)-; 5-methyl-3-(undecafluoropentyl)-1H-pyrazole; 4-(trifluoromethyl)benzenethiolate |
| Molecular Formula |
C7H4F3S |
| Molecular Weight |
177.1674 |
| InChI |
InChI=1/C7H5F3S/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11H/p-1 |
| CAS Registry Number |
825-83-2 |
| Molecular Structure |
|
| Melting point |
56-57℃ |
| Boiling point |
179.2°C at 760 mmHg |
| Flash point |
64.9°C |
| Vapour Pressur |
1.29mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|