Name | N,N'-Bis(2-Chlorobenzyl)Ethanebisthioamide |
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Synonyms | N,N'-Bis(2-Chlorobenzyl)Ethanedithioamide; Oxamide, N,N'-Bis(O-Chlorobenzyl)Dithio-; Usaf Mk-63 |
Molecular Structure | ![]() |
Molecular Formula | C16H14Cl2N2S2 |
Molecular Weight | 369.33 |
CAS Registry Number | 63867-37-8 |
SMILES | C1=CC=CC(=C1CNC(C(NCC2=C(C=CC=C2)Cl)=S)=S)Cl |
InChI | 1S/C16H14Cl2N2S2/c17-13-7-3-1-5-11(13)9-19-15(21)16(22)20-10-12-6-2-4-8-14(12)18/h1-8H,9-10H2,(H,19,21)(H,20,22) |
InChIKey | GQOCVALHPKXOCZ-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(2-Chlorobenzyl)Ethanebisthioamide |