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N,N'-Bis(4-Chlorobenzyl)Ethanebisthioamide
[CAS# 63867-38-9]

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Identification
Name N,N'-Bis(4-Chlorobenzyl)Ethanebisthioamide
Synonyms N,N'-Bis(4-Chlorobenzyl)Ethanedithioamide; Brn 2668761; N,N'-Bis(P-Chlorobenzyl)-Dithiooxamide
Molecular Structure CAS#: 63867-38-9, N,N'-Bis(4-Chlorobenzyl)Ethanebisthioamide
Molecular Formula C16H14Cl2N2S2
Molecular Weight 369.33
CAS Registry Number 63867-38-9
SMILES C2=C(CNC(C(NCC1=CC=C(Cl)C=C1)=S)=S)C=CC(=C2)Cl
InChI 1S/C16H14Cl2N2S2/c17-13-5-1-11(2-6-13)9-19-15(21)16(22)20-10-12-3-7-14(18)8-4-12/h1-8H,9-10H2,(H,19,21)(H,20,22)
InChIKey AIUCBVRCPRHCDO-UHFFFAOYSA-N
Properties
Density 1.381g/cm3 (Cal.)
Boiling point 499.705°C at 760 mmHg (Cal.)
Flash point 256.013°C (Cal.)
Market Analysis Reports
List of Reports Available for N,N'-Bis(4-Chlorobenzyl)Ethanebisthioamide
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