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Home >> Chemical Listing >> Page 1016 >> S1,S2-Bis(4-Chlorophenyl) Ethanebis(Thioate)

S1,S2-Bis(4-Chlorophenyl) Ethanebis(Thioate)
[CAS# 24455-25-2]

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Identification
Name S1,S2-Bis(4-Chlorophenyl) Ethanebis(Thioate)
Synonyms 1,2-bis(4-chlorophenylthio)ethane-1,2-dione; Bis(4-chlorothiophenyl)oxalate
Molecular Structure CAS#: 24455-25-2, S<Sup>1</Sup>,S<Sup>2</Sup>-Bis(4-Chlorophenyl) Ethanebis(Thioate)
Molecular Formula C14H8Cl2O2S2
Molecular Weight 343.25
CAS Registry Number 24455-25-2
SMILES Clc2ccc(SC(=O)C(=O)Sc1ccc(Cl)cc1)cc2
InChI 1S/C14H8Cl2O2S2/c15-9-1-5-11(6-2-9)19-13(17)14(18)20-12-7-3-10(16)4-8-12/h1-8H
InChIKey NDEFWMFSVXHDCR-UHFFFAOYSA-N
Properties
Density 1.51g/cm3 (Cal.)
Boiling point 445.716°C at 760 mmHg (Cal.)
Flash point 223.361°C (Cal.)
Refractive index 1.688 (Cal.)
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