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Chemical manufacturer | ||||
Name | N,N'-1,3-Propanediylbis(N-Methylethanethioamide) |
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Synonyms | N,N'-(propane-1,3-diyl)bis(N-methylethanethioamide) |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2S2 |
Molecular Weight | 218.38 |
CAS Registry Number | 63820-31-5 |
SMILES | CC(=S)N(C)CCCN(C)C(=S)C |
InChI | 1S/C9H18N2S2/c1-8(12)10(3)6-5-7-11(4)9(2)13/h5-7H2,1-4H3 |
InChIKey | KIWRMYQNPWGMQB-UHFFFAOYSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 296.074°C at 760 mmHg (Cal.) |
Flash point | 132.861°C (Cal.) |
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List of Reports Available for N,N'-1,3-Propanediylbis(N-Methylethanethioamide) |