2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid
Modify Date: 2024-01-02 14:22:33
![2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid Structure](https://www.chemsrc.com/caspic/417/73519-50-3.png)
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 |