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| | PENTAFLUOROPHENYL CHLOROTHIONOFORMATE Basic information |
| Product Name: | PENTAFLUOROPHENYL CHLOROTHIONOFORMATE | | Synonyms: | CHLOROTHIOFORMIC ACID O-PENTAFLUOROPHENYL ESTER;O-PERFLUOROPHENYL CHLOROTHIOFORMATE;PENTAFLUOROPHENYL THIONOCHLOROFORMATE;PENTAFLUOROPHENYL CHLOROTHIONOFORMATE;PENTAFLUOROPHENYL CHLOROTHIONOFORMATE, 9 6%;PENTAFLUOROPHENYL CHLOROTHIONOFORMATE 97+%;Carbonochloridothioic acid, O-(pentafluorophenyl) ester;Chlorothioformic Acid O-Pentafluorophenyl Ester
Pentafluorophenyl Thionochloroformate
O-Perfluorophenyl Chlorothioformate | | CAS: | 135192-53-9 | | MF: | C7ClF5OS | | MW: | 262.58 | | EINECS: | | | Product Categories: | Organic Building Blocks;Sulfur Compounds;Thiocarbonyl Compounds | | Mol File: | 135192-53-9.mol |  |
| | PENTAFLUOROPHENYL CHLOROTHIONOFORMATE Chemical Properties |
| Boiling point | 98-102 °C/50 mmHg (lit.) | | density | 1.635 g/mL at 25 °C (lit.) | | refractive index | n20/D 1.481(lit.) | | Fp | 189 °F | | form | liquid | | InChI | InChI=1S/C7ClF5OS/c8-7(15)14-6-4(12)2(10)1(9)3(11)5(6)13 | | InChIKey | DKFQHZNKNWNZCO-UHFFFAOYSA-N | | SMILES | C(Cl)(=S)OC1=C(F)C(F)=C(F)C(F)=C1F |
| Hazard Codes | C | | Risk Statements | 34 | | Safety Statements | 26-27-36/37/39-45 | | RIDADR | UN 3265 8/PG 2 | | WGK Germany | 3 | | HazardClass | 8 | | PackingGroup | II | | HS Code | 29309090 | | Storage Class | 8A - Combustible corrosive hazardous materials | | Hazard Classifications | Skin Corr. 1B |
| | PENTAFLUOROPHENYL CHLOROTHIONOFORMATE Usage And Synthesis |
| Uses | Pentafluorophenyl chlorothionoformate may be used:
- as derivatizing agent during radical-chain deoxygenations of primary alcohols
- as a reagent during the conversion of ribonucleoside to arabinonucleosides
- as reagent during the conversion of 6,8-diethyl-7-hydroxy-5-propyl-hexahydro-indolizin-3-one to O-6,8-diethyl-octahydro-3-oxo-5-propylindolizin-7-yl benzothioate
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| | PENTAFLUOROPHENYL CHLOROTHIONOFORMATE Preparation Products And Raw materials |
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