1-Triazene,3-(4-chlorophenyl)-1-phenyl-

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Names

[ CAS No. ]:
19838-82-5

[ Name ]:
1-Triazene,3-(4-chlorophenyl)-1-phenyl-

[Synonym ]:
1-<4-Chlor-phenyl>-3-phenyl-triazen
p-Chlor-diazoaminobenzol

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
342.4ºC at 760mmHg

[ Molecular Formula ]:
C12H10ClN3

[ Molecular Weight ]:
231.68100

[ Flash Point ]:
160.9ºC

[ Exact Mass ]:
231.05600

[ PSA ]:
36.75000

[ LogP ]:
4.52380

[ Vapour Pressure ]:
7.56E-05mmHg at 25°C

[ Index of Refraction ]:
1.608

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenediazonium chloride
  • 4-Chloroaniline
  • 4-chlorobenzenediazonium,chloride
  • benzenediazonium

DownStream

Related Compounds

  • [(4-chlorophenyl)-methylhydrazinylidene]-methyl-oxidoazanium
  • N-[(4-chlorophenyl)diazenyl]-N-ethylhydroxylamine
  • 4-chloro-N-(methyldiazenyl)aniline
  • 1-Triazene,3-(4-nitrophenyl)-1-phenyl-
  • 1-Propanone,3-(4-chlorophenyl)-1-phenyl-, oxime
  • (Z)-5-((3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)thiazolidine-2,4-dione
  • 2-Bromo-6-(methylsulfonyl)pyridin-4-ol
  • 4-Chloro-5-methyl-5,8-dihydropteridine-6,7-dione
  • 3-Cyclopentyl-1-methylpiperazine-2,5-dione
  • 5-(3-Chloro-5-methoxyphenyl)thiazol-2-amine
  • 2-Amino-2-{1-[2-(methoxymethyl)-1,3-thiazol-4-yl]cyclopropyl}acetic acid
  • 2-(2-Bromo-4-methoxyphenyl)propanal
  • 3-Bromo-2-(piperidin-2-yl)pyridine
  • 1-(but-3-en-1-yl)-1H-indol-7-amine
  • 2,2-Difluoro-2-(3-fluoropyridin-2-yl)ethan-1-ol
  • 1-(Tert-butyl) 3-(1,3-dioxoisoindolin-2-yl) piperidine-1,3-dicarboxylate
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