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| Chemical manufacturer | ||||
| Name | S-[(5-Hydroxy-4,6-dimethyl-3-pyridinyl)methyl] ethanethioate |
|---|---|
| Synonyms | ETHANETHI |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO2S |
| Molecular Weight | 211.28 |
| CAS Registry Number | 807263-70-3 |
| SMILES | Cc1c(cnc(c1O)C)CSC(=O)C |
| InChI | 1S/C10H13NO2S/c1-6-9(5-14-8(3)12)4-11-7(2)10(6)13/h4,13H,5H2,1-3H3 |
| InChIKey | XXJQHKRNZQVGGP-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.363°C at 760 mmHg (Cal.) |
| Flash point | 209.843°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-[(5-Hydroxy-4,6-dimethyl-3-pyridinyl)methyl] ethanethioate |