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Chemical manufacturer | ||||
Name | O-(1-Methylcyclohexyl) hydrogen carbonodithioate |
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Synonyms | CARBONODITHIOIC ACID,O-(1-METHYLCYCLOHEXYL) ESTER; O-(1-methylcyclohexyl) S-hydrogen carbonodithioate |
Molecular Structure | ![]() |
Molecular Formula | C8H14OS2 |
Molecular Weight | 190.33 |
CAS Registry Number | 737697-72-2 |
SMILES | S=C(S)OC1(C)CCCCC1 |
InChI | 1S/C8H14OS2/c1-8(9-7(10)11)5-3-2-4-6-8/h2-6H2,1H3,(H,10,11) |
InChIKey | QVLOFUJDZQVSSS-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 232.323°C at 760 mmHg (Cal.) |
Flash point | 94.306°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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