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| Chemical manufacturer | ||||
| Name | 2-[(2-Methyl-1,3-Benzothiazol-5-Yl)Oxy]-1-Propanol |
|---|---|
| Synonyms | 2-((2-methylbenzo[d]thiazol-5-yl)oxy)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO2S |
| Molecular Weight | 223.29 |
| CAS Registry Number | 35466-19-4 |
| SMILES | Cc1nc2cc(ccc2s1)OC(C)CO |
| InChI | 1S/C11H13NO2S/c1-7(6-13)14-9-3-4-11-10(5-9)12-8(2)15-11/h3-5,7,13H,6H2,1-2H3 |
| InChIKey | FVDWBGLVGJQRCE-UHFFFAOYSA-N |
| Density | 1.258g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.365°C at 760 mmHg (Cal.) |
| Flash point | 179.605°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2-Methyl-1,3-Benzothiazol-5-Yl)Oxy]-1-Propanol |