2-(2-chloro-4-methoxyphenoxy)benzonitrile

Names

[ CAS No. ]:
1082076-90-1

[ Name ]:
2-(2-chloro-4-methoxyphenoxy)benzonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C14H10ClNO2

[ Molecular Weight ]:
259.68800

[ Exact Mass ]:
259.04000

[ PSA ]:
42.25000

[ LogP ]:
4.01258

Precursor & DownStream

Precursor

DownStream

  • 2-methoxydibenzofuran

Related Compounds

  • 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxymethyl]benzonitrile
  • 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetamide
  • 2-(2-CHLORO-4-(HYDROXYMETHYL)-6-METHOXYPHENOXY)ACETAMIDE
  • 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]-n-(4-methylphenyl)-acetamide
  • 2-[2-CHLORO-4-(HYDROXYMETHYL)-6-METHOXYPHENOXY]-N-(4-FLUOROPHENYL)-ACETAMIDE
  • 2-(2-CHLORO-4-((CYCLOPROPYLAMINO)METHYL)-6-METHOXYPHENOXY)ACETAMIDE
  • 5-(1,2-Oxazol-3-yl)-1,3,4-thiadiazol-2-amine
  • 7-bromo-N-methylisoquinolin-3-amine
  • [(3-Bromophenyl)methyl](ethyl)propylamine
  • 3-Propoxy-2-pyridinecarboxylic acid 2,2-dimethylhydrazide
  • 2-(Bromomethyl)-5-(2,3-dichlorophenyl)-1,3,4-thiadiazole
  • Benzenemethanamine, 2-[(cyclopentyloxy)methyl]-N-methyl-
  • N-((2-cyclopentylthiazol-4-yl)methyl)propan-2-amine
  • 1h-Indazole-6-carboxamide,5-(4-fluorophenoxy)-1-(2-methylpropyl)-n-[1-(phenylmethyl)-4-piperidinyl]-
  • 3-Propoxycyclohexan-1-ol
  • (4-Methoxypentyl)(methyl)amine
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