Benzene,2-(2-bromoethoxy)-1-chloro-4-nitro-

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Names

[ CAS No. ]:
3062-53-1

[ Name ]:
Benzene,2-(2-bromoethoxy)-1-chloro-4-nitro-

Chemical & Physical Properties

[ Density]:
1.68g/cm3

[ Boiling Point ]:
369.2ºC at 760mmHg

[ Molecular Formula ]:
C8H7BrClNO3

[ Molecular Weight ]:
280.50300

[ Flash Point ]:
177.1ºC

[ Exact Mass ]:
278.93000

[ PSA ]:
55.05000

[ LogP ]:
3.54510

[ Index of Refraction ]:
1.595

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-5-nitrophenol
  • 1,2-Dibromoethane
  • 1-Bromo-2-chloroethane
  • 2-methoxy-4-nitrochlorobenzene

DownStream

  • Benzenesulfonylfluoride, 4-[2-(2-chloro-5-nitrophenoxy)ethoxy]-

Related Compounds

  • 2-(2-bromoethoxy)-1-chloro-4-methylbenzene
  • 6-chloro-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]-3-phenylquinazolin-4-one,iodide
  • 1-Chloro-4-(2-chloroethyl)benzene
  • 1-chloro-4-(2-methylallyl)benzene
  • 2-(2-Bromoethoxy)Anisole
  • 2-(2,4,6-TRICHLOROPHENOXY)-1-BROMOETHANE
  • 2-[4-(hydroxyimino)piperidin-1-yl]-N-phenylacetamide
  • 2-[(4-Chloro-1,3-thiazol-2-yl)sulfanyl]benzoic acid
  • 2-[(1,3-Benzodioxol-5-ylamino)methyl]phenol
  • N-[4-amino-3-(trifluoromethyl)phenyl]furan-2-carboxamide
  • 6-methylspiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]
  • 4-[5-(2-Methylphenyl)-1,3,4-oxadiazol-2-yl]benzoic acid
  • 4-(Chloromethyl)-2-(4-chlorophenoxymethyl)-1,3-thiazole
  • 3-(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)propanoic acid
  • 5-[2-(2-methylphenyl)ethenyl]-2,3-dihydro-1H-1,2,4-triazole-3-thione
  • 3-[5-(2,4-Dichlorophenyl)-1,3-oxazol-2-yl]propanoic acid
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