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2,3,3,4,4-pentachlorotetrahydrothiophene, 1,1-dioxide

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2,3,3,4,4-pentachlorotetrahydrothiophene, 1,1-dioxide
SpectraBase Compound ID Ba0GQweG4dQ
InChI InChI=1S/C4H3Cl5O2S/c5-2-4(8,9)3(6,7)1-12(2,10)11/h2H,1H2
InChIKey LFTYPMMVDVILPL-UHFFFAOYSA-N
Mol Weight 292.4 g/mol
Molecular Formula C4H3Cl5O2S
Exact Mass 289.829639 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1Sqo0eftjVo
Name 2,3,3,4,4-PENTACHLOROTETRAHYDROTHIOPHENE, 1,1-DIOXIDE
Source of Sample H. Bluestone, Diamond Alkali Company, Painesville, Ohio
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C4H3Cl5O2S
InChI InChI=1S/C4H3Cl5O2S/c5-2-4(8,9)3(6,7)1-12(2,10)11/h2H,1H2
InChIKey LFTYPMMVDVILPL-UHFFFAOYSA-N
Literature Reference JOCE 26, 346(1961)
Melting Point 127-128C
Molecular Weight 292.376007
Synonyms THIOPHENE, 2,3,3,4,4-PENTACHLORO- TETRAHYDRO-, -1,1-DIOXIDE
Technique KBr WAFER