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| Chemical manufacturer since 2002 | ||||
| Name | 3,5-Dimethoxy-Benzenethiol |
|---|---|
| Synonyms | Zinc01605150 |
| Molecular Structure |  |
| Molecular Formula | C8H9O2S |
| Molecular Weight | 169.22 |
| CAS Registry Number | 19689-66-8 |
| SMILES | C1=C([S-])C=CC(=C1OC)OC |
| InChI | 1S/C8H10O2S/c1-9-7-4-3-6(11)5-8(7)10-2/h3-5,11H,1-2H3/p-1 |
| InChIKey | MTKAJLNGIVXZIS-UHFFFAOYSA-M |
| Boiling point | 262.901°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 112.799°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dimethoxy-Benzenethiol |