Name | 5-Chloro-2,3-Dimethoxy-6-(Octylthio)-1,4-Benzoquinone |
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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.) |
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Boiling point | 466.274°C at 760 mmHg (Cal.) |
Flash point | 235.794°C (Cal.) |
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List of Reports Available for 5-Chloro-2,3-Dimethoxy-6-(Octylthio)-1,4-Benzoquinone |