N-amino-N'-[4-[2-(2-phenyl-1H-indol-3-yl)hydrazinyl]phenyl]sulfonylmethanimidamide

Names

[ CAS No. ]:
88152-02-7

[ Name ]:
N-amino-N'-[4-[2-(2-phenyl-1H-indol-3-yl)hydrazinyl]phenyl]sulfonylmethanimidamide

Chemical & Physical Properties

[ Density]:
1.416g/cm3

[ Boiling Point ]:
630.268ºC at 760 mmHg

[ Molecular Formula ]:
C21H20N6O2S

[ Molecular Weight ]:
420.48800

[ Flash Point ]:
334.974ºC

[ Exact Mass ]:
420.13700

[ PSA ]:
132.78000

[ LogP ]:
5.77220

[ Index of Refraction ]:
1.71

Synthetic Route

Precursor & DownStream

Precursor

  • N-carbamimidoyl-4-((2-phenyl-1H-indol-3-yl)diazenyl)benzenesulfonamide
  • 2-Phenylindole

DownStream


Related Compounds

  • 4-(2-Bromopropyl)-2-methoxy-1-nitrobenzene
  • 4-(3,4-Dimethyl-1-piperazinyl)-2-methoxybenzenamine
  • 3-Methoxy-4-nitrobenzene-1-sulfonamide
  • 1-(3-Methoxy-4-nitrophenyl)propan-2-ol
  • 4-[3-(2,2,2-Trifluoroethyl)-1,2,4-oxadiazol-5-yl]benzoic acid
  • 2-Bromo-5-methanesulfonyl-3-nitrothiophene
  • 4-(Hydroxymethyl)-5,6-dimethylpyridazin-3-ol
  • 6-Ethoxy-1,1-dimethoxyhexane-2,4-dione
  • 5-(Furan-2-yl)-1,2,3,6-tetrahydropyridine
  • 1,1,5,5-Tetramethoxypentane-2,4-dione
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