Acetic acid,2-(2,6-dichloro-4-nitrophenoxy)-

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Names

[ CAS No. ]:
2300-67-6

[ Name ]:
Acetic acid,2-(2,6-dichloro-4-nitrophenoxy)-

[Synonym ]:
2,6-Dichlor-4-nitro-phenoxy-essigsaeure

Chemical & Physical Properties

[ Density]:
1.659g/cm3

[ Boiling Point ]:
425.7ºC at 760mmHg

[ Molecular Formula ]:
C8H5Cl2NO5

[ Molecular Weight ]:
266.03500

[ Flash Point ]:
211.3ºC

[ Exact Mass ]:
264.95400

[ PSA ]:
92.35000

[ LogP ]:
2.88820

[ Vapour Pressure ]:
5.24E-08mmHg at 25°C

[ Index of Refraction ]:
1.608

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-Dichloro-4-nitrophenol

DownStream


Related Compounds

  • Acetic acid,2-(2,6-dichloro-4-nitrophenoxy)-, methyl ester
  • Acetic acid,2-(2,6-dichloro-4-methylphenoxy)-
  • [2-(2,6-Dichloro-4-methoxyanilino)phenyl]acetic acid
  • 2-(2,6-dichloro-4-fluoro-phenoxy)acetic acid
  • Ethyl {[(2,6-dichloro-4-pyridinyl)methyl]sulfanyl}acetate
  • acetic acid-(2,6-dichloro-4-propylsulfanyl-anilide)
  • N-[(2Z)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]-3-methylbutanamide
  • N-(3-acetylphenyl)-3-(3-chlorophenyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
  • 5-bromo-N-[(2Z)-4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]furan-2-carboxamide
  • 2-(6-fluoro-1H-indol-1-yl)-N-(3-phenylpropyl)acetamide
  • N-(2-chlorobenzyl)-3-phenyl-N-(pyridin-2-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
  • 1-(4-Cyanobenzoyl)-4-piperidone ethylene ketal
  • (3Z)-7-chloro-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethylidene]-1,3-dihydro-2H-indol-2-one
  • 2-(4-chloro-1H-indol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
  • 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)ethanone
  • 4-(1H-indol-1-ylacetyl)piperazin-2-one
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