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| Chemical manufacturer | ||||
| Name | O-(1-Methylcyclohexyl) hydrogen carbonodithioate |
|---|---|
| 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.) |
|---|---|
| Boiling point | 232.323°C at 760 mmHg (Cal.) |
| Flash point | 94.306°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-(1-Methylcyclohexyl) hydrogen carbonodithioate |