1-phenyl-4-(p-chlorophenyl)-1,2-diazabutadiene

Names

[ CAS No. ]:
121876-99-1

[ Name ]:
1-phenyl-4-(p-chlorophenyl)-1,2-diazabutadiene

Chemical & Physical Properties

[ Molecular Formula ]:
C14H11ClN2

[ Molecular Weight ]:
242.70400

[ Exact Mass ]:
242.06100

[ PSA ]:
24.72000

[ LogP ]:
5.09460

Precursor & DownStream

Precursor

DownStream

  • Benzenamine,N-[(4-chlorophenyl)methylene]-

Related Compounds

  • a-D-Glucopyranoside, a-D-glucopyranosyl 1-thio- (9CI)
  • 3-Phenyl-4-p-chlorophenyl-2(5H)-furanone
  • 3-phenyl-4-nitro-5-(p-chlorophenyl)-1,2-oxazole
  • 3-(4-chlorophenyl)-1-phenyl-4,7-phenanthroline
  • 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethanone
  • 1-(4-(p-Chlorophenyl)-2-thiazolyl)hydantoin
  • Benzenea1,3,5-trinitrobenzene (1:1)
  • Furan-2-yl(5-(hydroxymethyl)furan-2-yl)methanol
  • 3-Isocyanatotetrahydrofuran-3-carbonitrile
  • 3-(2,2-Difluorocyclopropyl)propan-1-ol
  • 5-Methyl-2-(pyridin-2-yl)pyrimidin-4-amine
  • 6-Methoxy-8-methyl-3,4-dihydroisoquinoline
  • 2-Methoxy-3-(thiophen-2-yl)propanoic acid
  • Tert-butyl 4-[2-(azetidin-1-yl)acetyl]piperazine-1-carboxylate
  • 1-Octatriacontyne
  • 1-Tetratriacontyne