1-(4-chlorophenoxy)-3-(2-iminopyridin-1-yl)propan-2-ol

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Names

[ CAS No. ]:
83497-86-3

[ Name ]:
1-(4-chlorophenoxy)-3-(2-iminopyridin-1-yl)propan-2-ol

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
448.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H15ClN2O2

[ Molecular Weight ]:
278.73400

[ Flash Point ]:
225.1ºC

[ Exact Mass ]:
278.08200

[ PSA ]:
58.24000

[ LogP ]:
2.16060

[ Index of Refraction ]:
1.588

Related Compounds

  • tert-Butyl 3-[(2-chloroacetyl)amino]azetidine-1-carboxylate
  • 4,4'-(1,4-Phenylenebis(1-cyanoethene-2,1-diyl))dibenzoic acid
  • (S)-2-(tert-Butoxycarbonyl)-7,7-difluoro-2-azaspiro[3.4]octane-5-carboxylic acid
  • 4,4',4'',4'''-((Ethene-1,1,2,2-tetrayltetrakis(benzene-4,1-diyl))tetrakis(1H-1,2,3-triazole-4,1-diyl))tetrabenzoic acid
  • rel-N1,N2-Dimethyl-N1-((1R,2S)-2-phenylcyclopropyl)ethane-1,2-diamine
  • 4-Iodo-3-(trifluoromethoxy)benzyl bromide
  • 1,8-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)-9H-carbazole
  • (3S,4S)-1-(tert-Butoxycarbonyl)-4-(fluoromethyl)pyrrolidine-3-carboxylic acid
  • tert-Butyl 3-bromo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
  • 1-(4-Bromophenyl)-1-(6-(trifluoromethyl)pyrimidin-4-yl)thiourea
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