2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid structure 
             | 
        Common Name | 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 73519-50-3 | Molecular Weight | 349.789 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 527.1±58.0 °C at 760 mmHg | |
| Molecular Formula | C16H12ClNO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 272.6±32.3 °C | |
| Name | Fenthiaprop | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.5±0.1 g/cm3 | 
|---|---|
| Boiling Point | 527.1±58.0 °C at 760 mmHg | 
| Molecular Formula | C16H12ClNO4S | 
| Molecular Weight | 349.789 | 
| Flash Point | 272.6±32.3 °C | 
| Exact Mass | 349.017548 | 
| LogP | 4.76 | 
| Vapour Pressure | 0.0±1.5 mmHg at 25°C | 
| Index of Refraction | 1.665 | 
| (RS)-2-[4-(6-Chloro-1,3-benzothiazol-2-yloxy)phenoxy]propionic acid | 
| Propanoic acid, 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]- | 
| 2-{4-[(6-Chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoic acid | 
| 2-[4-(6-chlorobenzo[d]thiazol-2-yl)oxyphenoxy]propanoic acid | 
| 2-[4-[(6-Chloro-2-benzothiazolyl)oxy]phenoxy]propanoic acid | 
| (RS)-2-[4-(6-Chlorobenzothiazol-2-yloxy)phenoxy]propionic acid | 
| Fenthiaprop |