5,6-Dinitroindazole

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Names

[ CAS No. ]:
59601-91-1

[ Name ]:
5,6-Dinitroindazole

[Synonym ]:
5,6-dinitroindazole
5,6-Dinitroindazol
1H-Indazole,5,6-dinitro
EINECS 261-823-0

Chemical & Physical Properties

[ Density]:
1.752g/cm3

[ Boiling Point ]:
506.4ºC at 760 mmHg

[ Melting Point ]:
234-235ºC

[ Molecular Formula ]:
C7H4N4O4

[ Molecular Weight ]:
208.13100

[ Flash Point ]:
260ºC

[ Exact Mass ]:
208.02300

[ PSA ]:
120.32000

[ LogP ]:
2.42570

[ Index of Refraction ]:
1.777

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Nitroindazole

DownStream

  • 5,6-Diaminoindazole

Related Compounds

  • 1-(chloromethyl)-5,6-dinitroindazole
  • [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol
  • 5,6-dibromo-2-chloro-2-fluoro-3-thiabicyclo[2.2.1]heptane
  • 5,6-dimethoxy-3-oxo-1H-2-benzofuran-1-carboxylic acid
  • 5,6-dibromo-1,1,2,3,3,4,4,5,6,6-decafluorohex-1-ene
  • 5,6-dichloro-2-methyl-1,2,3,4-tetrahydroquinoline
  • 3-Cyclopropoxy-5-formylpicolinonitrile
  • 6-Bromo-4-cyclopropoxy-N-methylpicolinamide
  • 4-Cyclopropoxy-2-ethyl-N,N-dimethylbenzamide
  • 2-Methyl-3-biphenylmethanol-d5
  • 4-Cyclopropoxy-N-methyl-3-nitropicolinamide
  • 3-Cyclopropoxy-6-isopropoxy-N-methylpicolinamide
  • 2-Bromo-5-cyclopropoxy-3-methyl-2,3-dihydropyridine
  • 5,6-dichloro-N-cyclopentyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
  • 3-Amino-3-(3-methoxy-2-nitrophenyl)propanoic acid
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-(trifluoromethoxy)phenyl)acetic acid
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