2,3,5,6-Tetrafluorobenzenethiol

Specification:
| Hazard Statements H302-H319 | RIDADR NONH for all modes of transport | Symbol GHS07 What is the molecular formula of 2,3,5,6-Tetrafluorobenzenethiol? The molecular formula is C6H2F4S. What is the molecular weight of 2,3,5,6-Tetrafluorobenzenethiol? The molecular weight is 182.14 g/mol. What is the IUPAC name of 2,3,5,6-Tetrafluorobenzenethiol? The IUPAC name is 2,3,5,6-tetrafluorobenzenethiol. What is the InChI of 2,3,5,6-Tetrafluorobenzenethiol? The InChI is InChI=1S/C6H2F4S/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H. What is the InChIKey of 2,3,5,6-Tetrafluorobenzenethiol? The InChIKey is IGOGJHYWSOZGAE-UHFFFAOYSA-N. What is the canonical SMILES of 2,3,5,6-Tetrafluorobenzenethiol? The canonical SMILES is C1=C(C(=C(C(=C1F)F)S)F)F. What is the CAS number of 2,3,5,6-Tetrafluorobenzenethiol? The CAS number is 769-40-4. What is the XLogP3 value of 2,3,5,6-Tetrafluorobenzenethiol? The XLogP3 value is 2.6. How many hydrogen bond acceptor counts does 2,3,5,6-Tetrafluorobenzenethiol have? It has 5 hydrogen bond acceptor counts.

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