Name | S-Methyl 2,3,4-trihydroxybenzenecarbothioate |
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Synonyms |
S-Methyl 2,3,4-trihydroxybenzenecarbothioate
Benzenecarbothioic acid, 2,3,4-trihydroxy-, S-methyl ester MFCD24722171 |
Density | 1.5±0.1 g/cm3 |
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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 |