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
  • 1-{1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]azetidin-3-yl}-2-methyl-1H-1,3-benzodiazole
  • 2-{5-Benzyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}-1,3-benzoxazole
  • (E)-N-[(4-Morpholin-4-ylthian-4-yl)methyl]-3-phenylprop-2-enamide
  • 1-[3-(1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-2-(4-fluorophenyl)ethan-1-one
  • 1-[1-(2-chlorobenzoyl)azetidin-3-yl]-2-methyl-1H-1,3-benzodiazole
  • 3-[[1-[(2-Chloro-4-fluorophenyl)methyl]piperidin-4-yl]methyl]quinazolin-4-one
  • 2-(2-methoxyphenyl)-1-[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]ethan-1-one
  • 2-methyl-1-{1-[2-(methylsulfanyl)benzoyl]azetidin-3-yl}-1H-1,3-benzodiazole
  • 2-{5-Benzyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}quinoxaline
  • (E)-3-(1,3-Benzodioxol-5-yl)-N-[(1-morpholin-4-ylcyclobutyl)methyl]prop-2-enamide
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