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Name | 2,3,5,6-Tetrafluoro-4-Methyl-Benzenethiol |
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Synonyms | 2,3,5,6-Tetrafluoro-4-Methyl-Benzenethiolate; Zinc02559049 |
Molecular Structure | ![]() |
Molecular Formula | C7H3F4S |
Molecular Weight | 195.15 |
CAS Registry Number | 13634-89-4 |
SMILES | CC1=C(F)C(=C([S-])C(=C1F)F)F |
InChI | 1S/C7H4F4S/c1-2-3(8)5(10)7(12)6(11)4(2)9/h12H,1H3/p-1 |
InChIKey | IXNACCOMSPFJNH-UHFFFAOYSA-M |
Boiling point | 182.327°C at 760 mmHg (Cal.) |
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Flash point | 66.495°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,5,6-Tetrafluoro-4-Methyl-Benzenethiol |