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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-4-Yl)Ethanol |
|---|---|
| Synonyms | 1-(benzo[d]thiazol-4-yl)ethanol |
| Molecular Structure |  |
| Molecular Formula | C9H9NOS |
| Molecular Weight | 179.24 |
| CAS Registry Number | 181820-04-2 |
| SMILES | CC(c1cccc2c1ncs2)O |
| InChI | 1S/C9H9NOS/c1-6(11)7-3-2-4-8-9(7)10-5-12-8/h2-6,11H,1H3 |
| InChIKey | RGKLQOBIATYNJB-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.971°C at 760 mmHg (Cal.) |
| Flash point | 149.732°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,3-Benzothiazol-4-Yl)Ethanol |