Furazan, bis (p-chlorobenzoyl)-, monooxide

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Names

[ CAS No. ]:
21443-48-1

[ Name ]:
Furazan, bis (p-chlorobenzoyl)-, monooxide

[Synonym ]:
3,4-bis(p-chlorobenzoyl)-1,2,5-oxadiazole-N-oxide
bis-(4-chloro-benzoyl)-furazan-2-oxide
3,4-Bis-(4-chlorbenzoyl)-furoxan
Furazan,monooxide
3,4-bis-(4-chloro-benzoyl)-furazan 2-oxide
Bis-(4-chlor-benzoyl)-furazan-2-oxid
(2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[(4-chlorophenyl)methanone]
3,2,5-oxadiazole N-oxide
C,C'-bis-(4-chloro-phenyl)-C,C'-(2-oxy-furazan-3,4-diyl)-bis-methanone

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
588.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H8Cl2N2O4

[ Molecular Weight ]:
363.15200

[ Flash Point ]:
309.5ºC

[ Exact Mass ]:
361.98600

[ PSA ]:
85.63000

[ LogP ]:
3.87190

[ Vapour Pressure ]:
8.2E-14mmHg at 25°C

[ Index of Refraction ]:
1.672

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)ethanone
  • Ethanone,1-(4-chlorophenyl)-2-diazo-

DownStream

  • [4-(4-chlorobenzoyl)-1,2,5-oxadiazol-3-yl]-(4-chlorophenyl)methanone

Related Compounds

  • [4-(4-chlorobenzoyl)-1,2,5-oxadiazol-3-yl]-(4-chlorophenyl)methanone
  • 1,4-Bis(p-chlorobenzoyl)-5-methylene-7-methyl-2,3,4, 5-tetrahydro-1H-1,4-diazepine
  • N-(4-chlorobenzoyloxy)-4-chlorobenzamide
  • Bis(p-chlorobenzoyl)essigsaeure
  • barium bis[p-(1,1,3,3-tetramethylbutyl)phenolate]
  • Aethyl-bis-(p-tolyl)-silan
  • 2-{[1-(Hydroxymethyl)cyclopentyl]amino}-2-methylpropan-1-ol
  • 2,2,2-Trifluoro-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]ethan-1-one
  • 4-(4-(Benzyloxy)phenyl)-1h-pyrazole
  • 4-[(2,6-Dichloropyrimidin-4-yl)amino]cyclohexan-1-ol
  • Ethyl 2-amino-4-(2'-hydroxy-[1,1'-biphenyl]-4-yl)thiophene-3-carboxylate
  • 6-(propan-2-yl)-1H,2H,3H-pyrrolo[2,3-b]quinoline
  • N-benzyl-N-methyl-6-nitropyridin-3-amine
  • 3-Ethyl-6-methoxy-1,2-dihydroquinolin-2-one
  • 3,5,8-Trimethyl-1,2-dihydroquinolin-2-one
  • N~1~-isopropyl-3-(2,5,9-trimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)propanamide
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