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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-N,N-dipropylethanethioamide |
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Synonyms | 2,2,2-trifluoro-N,N-dipropylethanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C8H14F3NS |
Molecular Weight | 213.26 |
CAS Registry Number | 68506-67-2 |
SMILES | FC(F)(F)C(=S)N(CCC)CCC |
InChI | 1S/C8H14F3NS/c1-3-5-12(6-4-2)7(13)8(9,10)11/h3-6H2,1-2H3 |
InChIKey | ARIYMAOIYQJKDY-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 168.698°C at 760 mmHg (Cal.) |
Flash point | 55.827°C (Cal.) |
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List of Reports Available for 2,2,2-Trifluoro-N,N-dipropylethanethioamide |