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-Ethylphenyl)-5-pyrimidinylmethanone
  • Methyl 5-(aminomethyl)-2-(methylsulfonamido) benzoate
  • N-[3-(1H-indol-1-yl)propanoyl]glycine
  • N-[3-(4-bromo-1H-indol-1-yl)propanoyl]-beta-alanine
  • 3,4-Dimethoxy-N-(2-morpholinylmethyl)benzamide
  • N-[(4-methoxy-1H-indol-1-yl)acetyl]glycylglycine
  • (Z)-2-cyano-N-[4-(2,6-dimethylmorpholin-4-yl)phenyl]-3-(furan-2-yl)prop-2-enamide
  • [1-(3-Bromophenyl)ethyl](butan-2-yl)amine
  • 2-[(8-Chloro-2-quinolinyl)amino]-4-pyridinecarboxylic acid
  • 2-[2-(Heptyloxy)ethoxy]benzoic acid
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