| Identification | |
| Name: | 6-chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole |
| Synonyms: | 6-Chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole;AC1L43XQ;95617-11-1 |
| CAS: | 95617-11-1 |
| Molecular Formula: | C15H12ClNO2S |
| Molecular Weight: | 305.7793 |
| InChI: | InChI=1/C15H12ClNO2S/c1-2-18-11-4-6-12(7-5-11)19-15-17-13-8-3-10(16)9-14(13)20-15/h3-9H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 219°C |
| Boiling Point: | 438.5°C at 760 mmHg |
| Density: | 1.333g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 219°C |
| Safety Data | |
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