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

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Names

[ CAS No. ]:
73519-50-3

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

[Synonym ]:
(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

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


Related Compounds

  • N-[(3,5-difluorophenyl)methyl]-N-(3-fluorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(4-chlorobenzyl)-N-(3-fluorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • Delsemine A
  • N-[(3,5-difluorophenyl)methyl]-3-ethyl-N-(3-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(4-fluorophenyl)-N-[(2-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(2-Aminoethyl)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride
  • (5Z)-5-[[5-(3-Chlorophenyl)furan-2-yl]methylidene]-1-(1,1-dioxothiolan-3-yl)-4-methyl-2,6-dioxopyridine-3-carbonitrile
  • 2-[(4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(1,1-dioxidotetrahydro-3-thienyl)acetamide
  • 4-ethyl-1,5-dioxo-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
  • 2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(4-(trifluoromethyl)phenyl)acetamide
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