Propanoic acid, 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]

Names

[ CAS No. ]:
95721-12-3

[ Name ]:
Propanoic acid, 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]

[Synonym ]:
FENTHIAPROP
HOE 43336
Fenthiaprop

Chemical & Physical Properties

[ Density]:
1.452±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
527.1±58.0 °C (760 mmHg)

[ Molecular Formula ]:
C16H12ClNO4S

[ Molecular Weight ]:
349.78900

[ Exact Mass ]:
349.01800

[ PSA ]:
96.89000

[ LogP ]:
4.59390

Related Compounds

  • 3-Amino-5-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}pentanoic acid
  • 1-(4-Methylthiophen-2-yl)-4-oxocyclohexane-1-carboxylic acid
  • 1-(4-chloro-3-nitrophenyl)-N-methylcyclopropan-1-amine
  • 2-Amino-2-[1-(3-{[(tert-butoxy)carbonyl]amino}-4-hydroxyphenyl)cyclopropyl]acetic acid
  • 3-Amino-1-(3-cyclopropylphenyl)propan-1-one
  • 2-(2-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}ethyl)-1,3-dioxolane
  • 2-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}propanal
  • (2-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}propyl)(propyl)amine
  • tert-butyl N-{2-amino-1-[2-(dimethylamino)-3,4-difluorophenyl]ethyl}carbamate
  • 2-(4-{[(Tert-butoxy)carbonyl]amino}cyclohexyl)butanedioic acid
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