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| Chemical manufacturer | ||||
| Name | 3-(1,3-Benzothiazol-2-Yl)-3-Methoxy-1-Propanol |
|---|---|
| Synonyms | 3-(benzo[d]thiazol-2-yl)-3-methoxypropan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO2S |
| Molecular Weight | 223.29 |
| CAS Registry Number | 34038-10-3 |
| SMILES | COC(CCO)c1nc2ccccc2s1 |
| InChI | 1S/C11H13NO2S/c1-14-9(6-7-13)11-12-8-4-2-3-5-10(8)15-11/h2-5,9,13H,6-7H2,1H3 |
| InChIKey | LJQNEQDXUHGLHH-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.794°C at 760 mmHg (Cal.) |
| Flash point | 185.912°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1,3-Benzothiazol-2-Yl)-3-Methoxy-1-Propanol |