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| IUPAC Name: | O-(2,3,4,5,6-pentafluorophenyl) chloromethanethioate |
| Description: | Pentafluorophenyl chlorothionoformate (CAS# 135192-53-9) is a useful research chemical. |
| Molecular Weight: | 262.58 |
| Molecular Formula: | C7ClF5OS |
| Canonical SMILES: | C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=S)Cl |
| InChI: | InChI=1S/C7ClF5OS/c8-7(15)14-6-4(12)2(10)1(9)3(11)5(6)13 |
| InChI Key: | DKFQHZNKNWNZCO-UHFFFAOYSA-N |
| Boiling Point: | 98-102 °C50 mmHg (lit.) |
| Purity: | 95 % |
| Density: | 1.635 g/mL at 25°C(lit.) |
| Appearance: | Solid |
| Storage: | Inert atmosphere, Room Temperature |
| MDL: | MFCD00075405 |
| LogP: | 3.28460 |
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Fluorinated Building Blocks
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Other Pyrimidines
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
Sulfur Compounds
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