2H-Indazole-4,7-dione,3-butyl-5-(phenylamino)-

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Names

[ CAS No. ]:
83578-17-0

[ Name ]:
2H-Indazole-4,7-dione,3-butyl-5-(phenylamino)-

[Synonym ]:
2H-5-anilino-3-butyl-4,7-indazoloquinone

Chemical & Physical Properties

[ Density]:
1.325g/cm3

[ Boiling Point ]:
546.8ºC at 760mmHg

[ Molecular Formula ]:
C17H17N3O2

[ Molecular Weight ]:
295.33600

[ Flash Point ]:
284.5ºC

[ Exact Mass ]:
295.13200

[ PSA ]:
74.85000

[ LogP ]:
3.20030

[ Index of Refraction ]:
1.672

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2,5-dihydroxyphenyl)pentan-1-one

DownStream


Related Compounds

  • 5-anilino-3-ethyl-2-(2-methoxy-phenyl)-6-[N'-(2-methoxy-phenyl)-hydrazino]-2H-indazole-4,7-dione
  • 3,6-dimethyl-5-piperidin-1-yl-2H-indazole-4,7-dione
  • 3,6-dimethyl-5-morpholin-4-yl-2H-indazole-4,7-dione
  • 3,6-dimethyl-5-pyrrolidin-1-yl-2H-indazole-4,7-dione
  • 3-ethyl-5-(2-methyl-anilino)-2-pyridin-2-yl-2H-indazole-4,7-dione
  • 5-anilino-3-ethyl-1-(2-methoxy-phenyl)-6-[N'-(2-methoxy-phenyl)-hydrazino]-1H-indazole-4,7-dione
  • 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
  • 3-(2-Fluoropyridin-3-yl)azetidin-3-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Benzyl 4-hydroxy-4-phenylazepane-1-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine