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| Chemical manufacturer | ||||
| Name | 2-(1,3-Benzothiazol-2-yloxy)ethanol |
|---|---|
| Synonyms | 2-(benzo[d]thiazol-2-yloxy)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2S |
| Molecular Weight | 195.24 |
| CAS Registry Number | 93968-78-6 |
| SMILES | c1ccc2c(c1)nc(s2)OCCO |
| InChI | 1S/C9H9NO2S/c11-5-6-12-9-10-7-3-1-2-4-8(7)13-9/h1-4,11H,5-6H2 |
| InChIKey | YWCPLZMDFHCNRN-UHFFFAOYSA-N |
| Density | 1.353g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.377°C at 760 mmHg (Cal.) |
| Flash point | 157.84°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,3-Benzothiazol-2-yloxy)ethanol |