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| Chemical manufacturer | ||||
| Name | 2-(1,3-Benzothiazol-2-Ylmethoxy)Ethanol |
|---|---|
| Synonyms | 2-(benzo[d]thiazol-2-ylmethoxy)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2S |
| Molecular Weight | 209.26 |
| CAS Registry Number | 2988-22-9 |
| SMILES | c1ccc2c(c1)nc(s2)COCCO |
| InChI | 1S/C10H11NO2S/c12-5-6-13-7-10-11-8-3-1-2-4-9(8)14-10/h1-4,12H,5-7H2 |
| InChIKey | TXONHYODLHIXBP-UHFFFAOYSA-N |
| Density | 1.312g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.673°C at 760 mmHg (Cal.) |
| Flash point | 173.743°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,3-Benzothiazol-2-Ylmethoxy)Ethanol |