(E)-N-indazol-1-yl-1-(5-nitrofuran-2-yl)methanimine

Names

[ CAS No. ]:
111042-00-3

[ Name ]:
(E)-N-indazol-1-yl-1-(5-nitrofuran-2-yl)methanimine

[Synonym ]:
1H-Indazol-1-amine,N-((5-nitro-2-furanyl)methylene)
N-((5-Nitro-2-furanyl)methylene)-1H-indazol-1-amine

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
463.3ºC at 760mmHg

[ Molecular Formula ]:
C12H8N4O3

[ Molecular Weight ]:
256.21700

[ Flash Point ]:
234ºC

[ Exact Mass ]:
256.06000

[ PSA ]:
89.14000

[ LogP ]:
2.94290

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.709

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Nitrofuraldehyde
  • 1H-Indazol-1-amine

DownStream

Related Compounds

  • 2-Chloro-4-(cyclohex-1-en-1-yl)pyridin-3-amine
  • 5-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanamido]pentanoic acid
  • 5-{N-ethyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}pentanoic acid
  • 5-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]pentanoic acid
  • 3-[(5-Bromo-2-methylcyclohexyl)methyl]-1lambda6-thietane-1,1-dione
  • 3-(5-bromo-2,2-dimethylcyclohexyl)-1-methyl-1H-1,2,4-triazole
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-4,4-difluorobutanoic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4,4-difluorobutanoic acid
  • 1-(3-Hydroxy-3-methylbutyl)cyclopentane-1-carbaldehyde
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]-4,4-difluorobutanoic acid
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