Name | N,N'-Bis(4-Chlorobenzyl)Ethanebisthioamide |
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Synonyms | N,N'-Bis(4-Chlorobenzyl)Ethanedithioamide; Brn 2668761; N,N'-Bis(P-Chlorobenzyl)-Dithiooxamide |
Molecular Structure | ![]() |
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 |
Density | 1.381g/cm3 (Cal.) |
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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 |