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| Chemical manufacturer | ||||
| Name | S-Methyl 2,3,4-trihydroxybenzenecarbothioate |
|---|---|
| Synonyms | S-methyl 2,3,4-trihydroxybenzothioate |
| Molecular Structure | ![]() |
| 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 |
| 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 |