N-(indazol-3-ylideneamino)aniline

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Names

[ CAS No. ]:
17076-37-8

[ Name ]:
N-(indazol-3-ylideneamino)aniline

[Synonym ]:
3-phenylazo-1(2)H-indazole

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
375.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H10N4

[ Molecular Weight ]:
222.24500

[ Flash Point ]:
181ºC

[ Exact Mass ]:
222.09100

[ PSA ]:
53.40000

[ LogP ]:
3.97830

[ Vapour Pressure ]:
7.67E-06mmHg at 25°C

[ Index of Refraction ]:
1.69

Precursor & DownStream

Precursor

  • 1H-Indazole
  • Benzenediazonium chloride

DownStream

Related Compounds

  • N-(indol-3-ylideneamino)aniline
  • N,N-diethyl-4-(1H-indazol-3-ylazo)aniline
  • 2-chloro-N-(indol-3-ylideneamino)aniline
  • 4-nitro-N-(pentan-3-ylideneamino)aniline
  • 4-chloro-N-(indol-3-ylideneamino)aniline
  • 2,4-dinitro-N-(3,3,4-trimethylpent-4-en-2-ylideneamino)aniline
  • 4-Chloro-2-methoxy-6-(piperazin-1-yl)phenol
  • 1-(5-Chloro-2-fluoropyridin-3-yl)-3-oxocyclobutane-1-carboxylic acid
  • rac-(1R,2R)-2-(2-chloro-6-nitrophenyl)cyclopropane-1-carboxylic acid
  • 2-(5-Chlorofuran-2-yl)cyclopropane-1-carboxylic acid
  • 3-(3-Chloroprop-1-en-2-yl)-1,2,4,5-tetrafluorobenzene
  • 2-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-3-methylbutanoic acid
  • O-[2-(2-chloro-4-fluorophenyl)propan-2-yl]hydroxylamine
  • 5-chloro-4-(1-isocyanatoethyl)-1,3-dimethyl-1H-pyrazole
  • O-[2-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)ethyl]hydroxylamine
  • 2-(2-Chloro-3-methylphenyl)cyclopropan-1-amine
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