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
  • 2-[3-(3-Methylthiophen-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
  • N-(4-methoxyphenyl)-3-{[(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}-1-benzofuran-2-carboxamide
  • 2-methyl-N-{4-[4-(prop-2-en-1-yloxy)phenyl]-1,2,5-oxadiazol-3-yl}propanamide
  • N-(2-methylpropyl)-4-[4-(methylsulfonyl)piperazin-1-yl]-4-oxobutanamide
  • Tert-butyl 4-[(7-chloro-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperazine-1-carboxylate
  • 2-fluoro-N-{3-[(4-fluorophenyl)sulfonyl]-4,5-dimethyl-1-(propan-2-yl)-1H-pyrrol-2-yl}benzamide
  • 3-(2-Ethoxyethyl)-4-ethyl-1-methyl-1h-pyrazol-5-amine
  • 3-(3,4-dimethylphenyl)-1-((3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
  • 3-(3,4-dimethylphenyl)-1-((3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
  • N-(4-chlorophenyl)-2-((1-(3-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)acetamide
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