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

  • 3-({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}thio)-7-(3-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 3-((2-(1H-indol-3-yl)-2-oxoethyl)thio)-7-(3-chloro-2-methylphenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • {[7-(4-Ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]thio}acetonitrile
  • 7-(4-bromophenyl)-3-((4-methylbenzyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 7-(4-bromophenyl)-3-((4-fluorobenzyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • N-(1H-indol-6-yl)-2-(4-methyl-1H-indol-1-yl)acetamide
  • 4-Bromo-2-chloro-1-(dimethoxymethyl)benzene
  • 4-Amino-2,2-dimethyl-1lambda6-thiolane-1,1-dione
  • 1-Cyclobutylpropan-1-ol
  • N~1~-(3,4-dimethoxyphenethyl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.