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
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

 Names

Name Fenthiaprop
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

(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
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