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| Chemical manufacturer | ||||
| Name | Methyl 1,3-benzothiazole-2-sulfinate |
|---|---|
| Synonyms | methyl benzo[d]thiazole-2-sulfinate |
| Molecular Structure |  |
| Molecular Formula | C8H7NO2S2 |
| Molecular Weight | 213.28 |
| CAS Registry Number | 92335-48-3 |
| SMILES | COS(=O)C1=NC2=CC=CC=C2S1 |
| InChI | 1S/C8H7NO2S2/c1-11-13(10)8-9-6-4-2-3-5-7(6)12-8/h2-5H,1H3 |
| InChIKey | DDJBTHSWGLMRLA-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 176.0±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1,3-benzothiazole-2-sulfinate |