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90111-42-5

90111-42-5 structure
90111-42-5 structure

Name S-Methyl 2,3,4-trihydroxybenzenecarbothioate
Synonyms S-Methyl 2,3,4-trihydroxybenzenecarbothioate
Benzenecarbothioic acid, 2,3,4-trihydroxy-, S-methyl ester
MFCD24722171
Density 1.5±0.1 g/cm3
Boiling Point 432.0±45.0 °C at 760 mmHg
Molecular Formula C8H8O4S
Molecular Weight 200.212
Flash Point 215.1±28.7 °C
Exact Mass 200.014328
LogP 2.07
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.693
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