2-[4-chloro-2-[(4-chlorobenzoyl)amino]phenoxy]acetic acid

Names

[ CAS No. ]:
6239-10-7

[ Name ]:
2-[4-chloro-2-[(4-chlorobenzoyl)amino]phenoxy]acetic acid

Chemical & Physical Properties

[ Density]:
1.496g/cm3

[ Boiling Point ]:
444ºC at 760 mmHg

[ Molecular Formula ]:
C15H11Cl2NO4

[ Molecular Weight ]:
340.15800

[ Flash Point ]:
222.3ºC

[ Exact Mass ]:
339.00700

[ PSA ]:
75.63000

[ LogP ]:
3.78210

[ Index of Refraction ]:
1.655

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • (R)-2-(4-Fluoro-3-methoxyphenyl)-2-(methylamino)ethan-1-ol
  • 4-Bromo-5-ethoxy-2-ethyl-1,3-thiazole
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-methyl-1-(3-methylphenyl)-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(thiophen-2-yl)methoxy]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-phenylphenoxy)acetate
  • 2-Bromo-5-(3-bromophenyl)pyrazine
  • tert-butyl N-[(1-hydroxycyclopropyl)methyl]-N-(propan-2-yl)carbamate
  • 4-Bromo-1-chloro-6-fluoro-3-methylisoquinoline
  • 4-(1-[1,2,4]Triazolo[1,5-a]pyridin-7-ylethyl)benzenamine
  • 6-Formyl-5-methylpyridine-2-carboxylic acid
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