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| Chemical manufacturer | ||||
| Name | 2-Chloro-5-ethoxy-1,3-benzothiazole |
|---|---|
| Synonyms | 2-chloro-5-ethoxybenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8ClNOS |
| Molecular Weight | 213.68 |
| CAS Registry Number | 855275-58-0 |
| SMILES | CCOC1=CC2=C(C=C1)SC(=N2)Cl |
| InChI | 1S/C9H8ClNOS/c1-2-12-6-3-4-8-7(5-6)11-9(10)13-8/h3-5H,2H2,1H3 |
| InChIKey | GYQOQHPUDZKKHZ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.2±15.0°C at 760 mmHg (Cal.) |
| Flash point | 139.6±20.4°C (Cal.) |
| Refractive index | 1.634 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-5-ethoxy-1,3-benzothiazole |