| Name | fenthiaprop-ethyl |
|---|---|
| Synonyms |
2-[4-(6-chloro-benzothiazol-2-yloxy)-phenoxy]-propionic acid ethyl ester
ethyl (RS)-2-[4-(6-chlorobenzothiazol-2-yloxy)phenoxy]propionate Ethyl 2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoat e Tienoxolol D-(+)-2-[4-(6-chloro-2-benzothiazolyloxy)-phenoxy]-propionic acid ethyl ester ethyl 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]propanoate ethyl 2-(4-(6-chlorobenzothiazol-2-yloxy)-phenoxy)-propionate ethyl (RS)-2-[4-(6-chloro-1,3-benzothiazol-2-yloxy)phenoxy]propionate Tienoxololum [Latin] ethyl 2-{p-[(6-chloro-2-benzothiazolyl)oxy]phenoxy}propionate ethyl 2-<3-<(1,1-dimethylethyl)amino>-2-hydroxypropoxy>-5-<(2-thienylcarbonyl)amino>benzoate (+-)-Ethyl 2-(3-(tert-butylamino)-2-hydroxypropoxy)-5-(2-thiophenecarboxamido)benzoate Tienoxololum rac-ethyl (2R)-2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoate ethyl 2-(4-(6-chlorobenzthiazol-2-yloxy)-phenoxy)-propionate 2-[4-(6-chloro-2-benzothiazolyloxy)-phenoxy]-propanoic acid ethyl ester |
| Density | 1.336g/cm3 |
|---|---|
| Boiling Point | 497.7ºC at 760 mmHg |
| Molecular Formula | C18H16ClNO4S |
| Molecular Weight | 377.84200 |
| Flash Point | 254.8ºC |
| Exact Mass | 377.04900 |
| PSA | 85.89000 |
| LogP | 5.07240 |
| Index of Refraction | 1.616 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
|
~%
66441-11-0 |
| Literature: Hoechst Aktiengesellschaft Patent: US4531969 A1, 1985 ; |
| Precursor 2 | |
|---|---|
| DownStream 0 | |