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| Chemical manufacturer | ||||
| Name | 6-Methoxy-2-Methyl-1,3-Benzothiazole 3-Oxide |
|---|---|
| Synonyms | 6-methoxy-2-methylbenzo[d]thiazole 3-oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2S |
| Molecular Weight | 195.24 |
| CAS Registry Number | 23808-63-1 |
| SMILES | Cc1[n+](c2ccc(cc2s1)OC)[O-] |
| InChI | 1S/C9H9NO2S/c1-6-10(11)8-4-3-7(12-2)5-9(8)13-6/h3-5H,1-2H3 |
| InChIKey | PGEYNANVYZRRAZ-UHFFFAOYSA-N |
| Density | 1.322g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.738°C at 760 mmHg (Cal.) |
| Flash point | 159.873°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-2-Methyl-1,3-Benzothiazole 3-Oxide |