Propanedinitrile,2-[2-(4-methoxyphenyl)diazenyl]-

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Names

[ CAS No. ]:
5436-32-8

[ Name ]:
Propanedinitrile,2-[2-(4-methoxyphenyl)diazenyl]-

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
314.2ºC at 760mmHg

[ Molecular Formula ]:
C10H8N4O

[ Molecular Weight ]:
200.19700

[ Flash Point ]:
143.8ºC

[ Exact Mass ]:
200.07000

[ PSA ]:
81.53000

[ LogP ]:
2.19466

[ Index of Refraction ]:
1.572

Synthetic Route

Precursor & DownStream

Precursor

  • p-Anisidine
  • Malononitrile

DownStream

  • ILK-IN-3

Related Compounds

  • Propanedinitrile,2-[2-(4-methoxyphenyl)diazenyl]-2-methyl
  • Pyridine,2-[2-(4-methoxyphenyl)diazenyl]-
  • 1H-Imidazole-4-carboxamide,5-amino-2-[2-(4-methoxyphenyl)diazenyl]-
  • 2-(2-OXO-2-(4-METHOXYPHENYL)ETHYL)MALONONITRILE
  • Propanedinitrile,2-[2-(4-bromophenyl)diazenyl]-2-methyl-
  • Propanedinitrile,2-[2-(2-methoxyphenyl)diazenyl]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(5-chloro-2-methoxyphenyl)-4-[methyl(6-methylpyrimidin-4-yl)amino]piperidine-1-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide