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| Chemical manufacturer | ||||
| Name | 2,6-Dimethoxy-1,3-Benzothiazole |
|---|---|
| Synonyms | 2,6-dimethoxybenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2S |
| Molecular Weight | 195.24 |
| CAS Registry Number | 3507-19-5 |
| SMILES | COc1ccc2c(c1)sc(n2)OC |
| InChI | 1S/C9H9NO2S/c1-11-6-3-4-7-8(5-6)13-9(10-7)12-2/h3-5H,1-2H3 |
| InChIKey | BZSMHNSJWHZROM-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.934°C at 760 mmHg (Cal.) |
| Flash point | 131.567°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,6-Dimethoxy-1,3-Benzothiazole |