Identification |
Name: | Ethyl 2-(4-((6-chloro-2-benzothiazolyl)-oxy)phenoxy)propanoate |
Synonyms: | ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate;2-[4-(6-Chlorobenzothiazol-2-yloxy)phenoxy]propionic acid ethyl ester;2-[4-[(6-Chlorobenzothiazole-2-yl)oxy]phenoxy]propionic acid ethyl ester;Fenthiaprop ethyl |
CAS: | 66441-11-0 |
EINECS: | 266-361-3 |
Molecular Formula: | C18H16ClNO4S |
Molecular Weight: | 377.84194 |
InChI: | InChI=1/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 254.8°C |
Boiling Point: | 497.7°C at 760 mmHg |
Density: | 1.336g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 254.8°C |
Safety Data |
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