| Name | 5-Chloro-2,3-Dimethoxy-6-(Octylthio)-1,4-Benzoquinone |
|---|---|
| Synonyms | 2-Chloro-5,6-Dimethoxy-3-Octylsulfanyl-1,4-Benzoquinone; 2-Chloro-5,6-Dimethoxy-3-(Octylthio)-1,4-Benzoquinone; 2-Chloro-5,6-Dimethoxy-3-(Octylthio)-P-Benzoquinone |
| Molecular Structure | ![]() |
| Molecular Formula | C16H23ClO4S |
| Molecular Weight | 346.87 |
| CAS Registry Number | 66777-02-4 |
| SMILES | C(SC1=C(Cl)C(C(=C(OC)C1=O)OC)=O)CCCCCCC |
| InChI | 1S/C16H23ClO4S/c1-4-5-6-7-8-9-10-22-16-11(17)12(18)14(20-2)15(21-3)13(16)19/h4-10H2,1-3H3 |
| InChIKey | QVLRYWZYUQDULC-UHFFFAOYSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Boiling point | 466.274°C at 760 mmHg (Cal.) |
| Flash point | 235.794°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-2,3-Dimethoxy-6-(Octylthio)-1,4-Benzoquinone |