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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,3-benzothiazole 1,1-dioxide |
|---|---|
| Synonyms | 2-methylbenzo[d]thiazole 1,1-dioxide |
| Molecular Structure |  |
| Molecular Formula | C8H7NO2S |
| Molecular Weight | 181.21 |
| CAS Registry Number | 73455-00-2 |
| SMILES | CC1=Nc2ccccc2S1(=O)=O |
| InChI | 1S/C8H7NO2S/c1-6-9-7-4-2-3-5-8(7)12(6,10)11/h2-5H,1H3 |
| InChIKey | RORQACDEPMUHLO-UHFFFAOYSA-N |
| Density | 1.411g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.113°C at 760 mmHg (Cal.) |
| Flash point | 167.962°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,3-benzothiazole 1,1-dioxide |