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

Click to get detail 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
  • 7,8-Dichlorothiochroman-4-one
  • 4-oxo-N-phenyl-7-(trifluoromethyl)-1H-quinoline-3-carboxamide
  • 5-Chloro-2,3-dihydro-1,3-thiazol-2-one
  • 2-Acetamido-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid
  • 1-Methoxy-2-(methylsulfonylmethyl)-4-nitrobenzene
  • 1-Ethylcyclobutan-1-amine
  • N-(4-fluorophenyl)-1-[6-(2-methylphenyl)pyridazin-3-yl]piperidine-3-carboxamide
  • 4-(2-Bromopropanoyloxy)butyl 2-bromopropanoate
  • 4-Piperidinol, 1-(2,3-difluoro-4-nitrophenyl)-
  • (3-tert-Butoxycarbonylamino-cyclobutyl)-acetic acid methyl ester
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