2-Chloro-4-nitrophenyl 3-fluorobenzyl ether

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Names

[ CAS No. ]:
443882-99-3

[ Name ]:
2-Chloro-4-nitrophenyl 3-fluorobenzyl ether

[Synonym ]:
3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene
2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene
2-Chloro-1-[(3-fluorobenzyl)oxy]-4-nitrobenzene
Benzene, 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitro-
2-Chloro-4-nitrophenyl 3-fluorobenzyl ether
2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzene

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
400.5±35.0 °C at 760 mmHg

[ Melting Point ]:
101 °C

[ Molecular Formula ]:
C13H9ClFNO3

[ Molecular Weight ]:
281.667

[ Flash Point ]:
196.0±25.9 °C

[ Exact Mass ]:
281.025513

[ PSA ]:
55.05000

[ LogP ]:
4.38

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.597

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Related Compounds

  • (2-chloro-4-nitrophenyl)-(3-methyl-6-nitroindazol-1-yl)methanone
  • 2-chloro-4-nitrophenyl 3,5-dimethyl-4-hydroxybenzenesulphonate
  • 1-(2-CHLORO-4-NITROPHENYL)-3-METHYLPIPERAZINE HYDROCHLORIDE
  • 1-(2-chloro-4-nitrophenyl)-3-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]thiourea
  • 1-(2-CHLORO-4-NITROPHENYL)-3-HYDROXY-4,5-DIHYDRO-1H-PYRAZOLE
  • 1-(2-chloro-4-nitrophenyl)-3-(dimethylamino)urea
  • Rel-benzyl (2R,6R)-2-methyl-4-oxa-1,9-diazaspiro[5.6]dodecane-9-carboxylate
  • Rel-(3R,4S)-4-(2,5-difluoro-4-methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid
  • 2-((1R,2R)-2-Aminocyclopropyl)benzonitrile
  • 1-Benzyl 2-methyl (5R)-3-((4-methoxyphenyl)(methyl)amino)-5-methylpyrrolidine-1,2-dicarboxylate
  • 3-((2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)propyl Acetate
  • tert-Butyl (R)-6-(1-hydroxyethyl)-3,4-dihydro-1,5-naphthyridine-1(2H)-carboxylate
  • Rel-(3R,4S)-4-(4-(benzyloxy)-2,6-difluorophenyl)-2-oxopyrrolidine-3-carboxylic acid
  • Methyl 2-((1S,3R)-3-((tert-butyldiphenylsilyl)oxy)cyclopentyl)acetate
  • (R)-2-((tert-Butoxycarbonyl)amino)-3-(6-methylpyridin-3-yl)propanoic acid
  • (S)-7-(5,5-Difluoropiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
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