Name | S-(6-Acetylsulfanylhexyl) Ethanethioate |
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Synonyms | Ethanethioic Acid S-[6-(Acetylthio)Hexyl] Ester; S-(6-Ethanoylsulfanylhexyl) Ethanethioate; 1,6-Hexanedithiol Diacetate |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2S2 |
Molecular Weight | 234.37 |
CAS Registry Number | 2678-29-7 |
SMILES | C(SC(C)=O)CCCCCSC(C)=O |
InChI | 1S/C10H18O2S2/c1-9(11)13-7-5-3-4-6-8-14-10(2)12/h3-8H2,1-2H3 |
InChIKey | CFIOOCBLOLNSED-UHFFFAOYSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 320.125°C at 760 mmHg (Cal.) |
Flash point | 127.785°C (Cal.) |
Market Analysis Reports |
List of Reports Available for S-(6-Acetylsulfanylhexyl) Ethanethioate |