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| Chemical manufacturer | ||||
| Name | 6-Methoxy-1,3-Benzothiazol-5-Ol |
|---|---|
| Synonyms | 6-methoxybenzo[d]thiazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO2S |
| Molecular Weight | 181.21 |
| CAS Registry Number | 205812-98-2 |
| SMILES | COc1cc2c(cc1O)ncs2 |
| InChI | 1S/C8H7NO2S/c1-11-7-3-8-5(2-6(7)10)9-4-12-8/h2-4,10H,1H3 |
| InChIKey | LMONRPOJUAKDCU-UHFFFAOYSA-N |
| Density | 1.408g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.701°C at 760 mmHg (Cal.) |
| Flash point | 155.617°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-1,3-Benzothiazol-5-Ol |