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S-Methyl 2,3,4-trihydroxybenzenecarbothioate
[CAS# 90111-42-5]

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Identification
Name S-Methyl 2,3,4-trihydroxybenzenecarbothioate
Synonyms S-methyl 2,3,4-trihydroxybenzothioate
Molecular Structure CAS#: 90111-42-5, S-Methyl 2,3,4-trihydroxybenzenecarbothioate
Molecular Formula C8H8O4S
Molecular Weight 200.21
CAS Registry Number 90111-42-5
SMILES CSC(=O)c1ccc(c(c1O)O)O
InChI 1S/C8H8O4S/c1-13-8(12)4-2-3-5(9)7(11)6(4)10/h2-3,9-11H,1H3
InChIKey LJGLXRMVUBXHFO-UHFFFAOYSA-N
Properties
Density 1.537g/cm3 (Cal.)
Boiling point 431.997°C at 760 mmHg (Cal.)
Flash point 215.065°C (Cal.)
Market Analysis Reports
List of Reports Available for S-Methyl 2,3,4-trihydroxybenzenecarbothioate
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