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2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid

CAS No.
73519-50-3
Chemical Name:
2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid
Synonyms
2-[4-(6-Chlorobenzothiazol-2-yloxy)phenoxy]propionic acid;2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid;2-[4-(6-chloro-2-benzthiazolyloxy)-phenoxy]-propionic acid;Propanoic acid, 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]-
CBNumber:
CB91261096
Molecular Formula:
C16H12ClNO4S
Molecular Weight:
349.79
MDL Number:
MOL File:
73519-50-3.mol
Last updated:2023-05-04 17:34:41

2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid Properties

Boiling point 527.1±58.0 °C(Predicted)
Density 1.452±0.06 g/cm3(Predicted)
pka 3.14±0.10(Predicted)
FDA UNII 60X8DHC00H

2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid Chemical Properties,Uses,Production

Definition

ChEBI: Fenthiaprop is an aromatic ether. It has a role as a phenoxy herbicide.

2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid Preparation Products And Raw materials

Raw materials

Preparation Products

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2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid 2-[4-(6-Chlorobenzothiazol-2-yloxy)phenoxy]propionic acid 2-[4-(6-chloro-2-benzthiazolyloxy)-phenoxy]-propionic acid Propanoic acid, 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]- 73519-50-3 C16H12ClNO4S