2-(4-chlorophenyl)-4,5-dihydro-1,3-oxazole

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Names

[ CAS No. ]:
7399-68-0

[ Name ]:
2-(4-chlorophenyl)-4,5-dihydro-1,3-oxazole

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
283.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H8ClNO

[ Molecular Weight ]:
181.61900

[ Flash Point ]:
125.5ºC

[ Exact Mass ]:
181.02900

[ PSA ]:
21.59000

[ LogP ]:
1.55240

[ Index of Refraction ]:
1.596

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobenzonitrile
  • 2-Aminoethanol
  • 4-chloro-N-(2-chloroethyl)benzamide
  • 4-chloro-N-(2-hydroxyethyl)benzothioamide
  • 4-Chlorobenzoic acid
  • 4-Chlorobenzaldehyde
  • S-Ethenyl-S-(4-methylphenyl)-N-tolylsulfilimine
  • 4-Chlorobenzamide
  • methyl 2-phenacylsulfonylacetate
  • 1-Chloro-4-iodobenzene

DownStream

  • 4-Chlorobenzaldehyde
  • 2-(4-chlorophenyl)-1,3-oxazole

Related Compounds

  • 2-(4-chlorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
  • 2-(4-CHLOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE
  • 2-(4-chlorophenyl)-4,5-dimethyl-1,3-oxazole 3-oxide
  • 2-(4-chlorophenyl)-4,5-dimethyl-1,3-oxazole
  • 2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole
  • 2-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole
  • Chaetocin, 2-de(hydroxymethyl)-19'-deoxy-6,6'-dihydroxy-2-(1-hydroxyethyl)-, (6S,6'S,7S,7'S)-
  • Chaetocin, 2-de(hydroxymethyl)-19'-deoxy-2-ethyl-6,6'-dihydroxy-, (6S,6'S,7S,7'S)-
  • Toxin III-8 (Tityus bahiensis)
  • L-Homoserinamide, L-tyrosyl-L-isoleucyl-L-alpha-aspartyl-L-alanyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tyrosyl-L-arginyl-L-lysyl-L-valyl-L-leucyl-L-alanyl-L-glutaminyl-L-leucyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-isoleucyl-L-leucyl-L-seryl-L-arginyl-N-ethyl-, acetate (salt)
  • Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12,13-tetrahydroxy-, (1beta,11beta,12alpha)-
  • beta-D-Glucopyranosiduronic acid,(3beta,4alpha)-17-carboxy-23-hydroxy-28-norolean-12-en-3-yl 3-O-((1S,2S)-2-carboxy-1-(carboxymethoxy)-2-hydroxyethyl)-
  • beta-D-Glucopyranosiduronic acid, (3beta)-28-(beta-D-glucopyranosyloxy)-28-oxo-30-noroleana-12,20(29)-dien-3-yl 3-O-((1S,2S)-2-carboxy-1-(carboxymethoxy)-2-hydroxyethyl)-
  • L-Cysteine, L-valyl-L-valyl-L-isoleucylglycyl-L-glutaminyl-L-arginyl-L-cysteinyl-L-tyrosyl-L-arginyl-L-seryl-L-prolyl-L-alpha-aspartyl-L-cysteinyl-L-tyrosyl-L-seryl-L-alanyl-L-cysteinyl-L-lysyl-L-lysyl-L-leucyl-L-valylglycyl-L-lysyl-L-alanyl-L-threonylglycyl-L-lysyl-L-cysteinyl-L-threonyl-L-asparaginylglycyl-L-arginyl-L-cysteinyl-L-alpha-aspartyl-
  • D-Gluconic acid, cyclic 4-2':5-2-((1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) cyclic 2,3-((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 6-(3,4,5-trihydroxybenzoate)
  • Ccris 7859
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