N-[3-(4-bromo-2-nitro-phenoxy)phenyl]acetamide

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Names

[ CAS No. ]:
6968-94-1

[ Name ]:
N-[3-(4-bromo-2-nitro-phenoxy)phenyl]acetamide

Chemical & Physical Properties

[ Density]:
1.587g/cm3

[ Boiling Point ]:
493.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H11BrN2O4

[ Molecular Weight ]:
351.15200

[ Flash Point ]:
252.3ºC

[ Exact Mass ]:
349.99000

[ PSA ]:
84.15000

[ LogP ]:
4.70420

[ Index of Refraction ]:
1.655

Related Compounds

  • N-(3,4,6-trifluoro-2-nitro-phenyl)acetamide
  • N-[4-BROMO-2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]-ACETAMIDE
  • N-{4-bromo-2-nitro-6-[(phenylmethyl)oxy]phenyl}acetamide
  • N-(4-Bromo-2-nitrophenyl)acetamide
  • (4-bromo-2-nitro-phenyl)-(α-nitro-benzylidene)-hydrazine
  • N-{3-[4-Amino-2-(trifluoromethyl)phenoxy]-phenyl}acetamide
  • Rel-(6R,8aR)-3,3-difluoro-6-(hydroxymethyl)tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one
  • ((3AR,7aR,8aS)-hexahydro-1H-furo[3,4-b]pyrrolizin-7a(5H)-yl)methanol
  • (2S,2'S,5S,5'S)-1,1'-(Ethane-1,2-diyl)bis(2,5-diphenylphospholane 1-oxide)
  • tert-Butyl 8-fluoro-7-(trifluoromethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 2-Ethyl 5-methyl 3-bromo-1H-pyrrole-2,5-dicarboxylate
  • 2-Chloro-4-(naphtho[1,2-b]benzofuran-8-yl)-6-phenyl-1,3,5-triazine
  • Rel-tert-butyl (((1R,2S,4S)-2-hydroxy-4-(methylsulfonyl)cyclohexyl)methyl)carbamate
  • 1-Propyl-2-(pyridin-2-yl)pyrrolidin-3-amine
  • 4-Fluoro-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid
  • 4-Cyclopropyl-1-oxa-9-thia-5-azaspiro[5.5]undecane
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