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(4-Chlorophenyl)Methyl [2-[(4-Chlorophenyl)Methylsulfanylcarbothioylamino]Ethylamino]Methanedithioate
[CAS# 1170-79-2]

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Identification
Name (4-Chlorophenyl)Methyl [2-[(4-Chlorophenyl)Methylsulfanylcarbothioylamino]Ethylamino]Methanedithioate
Synonyms [2-[[[(4-Chlorophenyl)Methylthio]-Thioxomethyl]Amino]Ethylamino]Methanedithioic Acid (4-Chlorophenyl)Methyl Ester; [2-[[(4-Chlorobenzyl)Thio]Carbothioylamino]Ethylamino]Methanedithioic Acid (4-Chlorobenzyl) Ester; Nsc24922
Molecular Structure CAS#: 1170-79-2, (4-Chlorophenyl)Methyl [2-[(4-Chlorophenyl)Methylsulfanylcarbothioylamino]Ethylamino]Methanedithioate
Molecular Formula C18H18Cl2N2S4
Molecular Weight 461.50
CAS Registry Number 1170-79-2
SMILES C1=CC(=CC=C1CSC(=S)NCCNC(SCC2=CC=C(Cl)C=C2)=S)Cl
InChI 1S/C18H18Cl2N2S4/c19-15-5-1-13(2-6-15)11-25-17(23)21-9-10-22-18(24)26-12-14-3-7-16(20)8-4-14/h1-8H,9-12H2,(H,21,23)(H,22,24)
InChIKey HWEHBWWWDMTJDO-UHFFFAOYSA-N
Properties
Density 1.405g/cm3 (Cal.)
Boiling point 587.587°C at 760 mmHg (Cal.)
Flash point 309.162°C (Cal.)
Market Analysis Reports
List of Reports Available for (4-Chlorophenyl)Methyl [2-[(4-Chlorophenyl)Methylsulfanylcarbothioylamino]Ethylamino]Methanedithioate
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