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

Identification

• Name: S-Methyl 2,3,4-trihydroxybenzenecarbothioate
• Synonyms: S-methyl 2,3,4-trihydroxybenzothioate
• 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.)