2-(4-chloro-5-methyl-2-nitrophenoxy)acetic acid

Names

[ CAS No. ]:
416885-45-5

[ Name ]:
2-(4-chloro-5-methyl-2-nitrophenoxy)acetic acid

Chemical & Physical Properties

[ Density]:
1.491g/cm3

[ Boiling Point ]:
434.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H8ClNO5

[ Molecular Weight ]:
245.61700

[ Flash Point ]:
216.3ºC

[ Exact Mass ]:
245.00900

[ PSA ]:
92.35000

[ LogP ]:
2.54320

[ Index of Refraction ]:
1.587

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(4-chloro-3-methyl-phenoxy)acetic acid
  • 4-Chloro-3-methylphenol

DownStream


Related Compounds

  • 2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)acetic acid
  • 2-(4-Chloro-2-nitrophenoxy)acetic acid
  • ethyl 2-(4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate
  • (4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-acetic acid
  • (4-Chloro-5-Methyl-3-Trifluoromethyl-Pyrazol-1-Yl)-Acetic Acid
  • (2R)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)propanoic acid
  • 5-(3-methylthiophen-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-4-ethoxy-3-fluorobenzene-1-sulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine