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| Chemical manufacturer | ||||
| Name | 2-(1-Methoxyethyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(1-methoxyethyl)benzo[d]thiazole; BENZOTHIAZOLE, 2-(1-METHOXYETHYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.27 |
| CAS Registry Number | 166450-64-2 |
| SMILES | CC(c1nc2ccccc2s1)OC |
| InChI | 1S/C10H11NOS/c1-7(12-2)10-11-8-5-3-4-6-9(8)13-10/h3-7H,1-2H3 |
| InChIKey | MABGDBXSOISORR-UHFFFAOYSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.276°C at 760 mmHg (Cal.) |
| Flash point | 116.05°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Methoxyethyl)-1,3-Benzothiazole |