Name | N,N'-Dipropylethanebisthioamide |
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Synonyms | N,N'-Di-N-Propyldithiooxamide; N,N'-Diisopropylethanedithioamide; N,N'-Dipropyldithiooxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2S2 |
Molecular Weight | 204.35 |
CAS Registry Number | 25411-98-7 |
SMILES | CC(NC(C(NC(C)C)=S)=S)C |
InChI | 1S/C8H16N2S2/c1-5(2)9-7(11)8(12)10-6(3)4/h5-6H,1-4H3,(H,9,11)(H,10,12) |
InChIKey | GSEFMUQOUPKBNV-UHFFFAOYSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 260.582°C at 760 mmHg (Cal.) |
Flash point | 111.396°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-Dipropylethanebisthioamide |