1-(2H-tetrazol-5-yl)isoquinoline

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Names

[ CAS No. ]:
59175-48-3

[ Name ]:
1-(2H-tetrazol-5-yl)isoquinoline

[Synonym ]:
1-(1H-tetrazol-5-yl)isoquinoline
1-(5-1H-tetrazolyl)isoquinoline
1-(1H-Tetraazol-5-yl)isoquinoline
5-isoquinolyl-1H-1,2,3,4-tetraazole

Chemical & Physical Properties

[ Density]:
1.408g/cm3

[ Boiling Point ]:
477ºC at 760 mmHg

[ Molecular Formula ]:
C10H7N5

[ Molecular Weight ]:
197.19600

[ Flash Point ]:
236.4ºC

[ Exact Mass ]:
197.07000

[ PSA ]:
67.35000

[ LogP ]:
1.41490

[ Index of Refraction ]:
1.722

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Isoquinolinecarbonitrile

DownStream

  • 2-cyanoindene
  • 1H-indene-3-carbonitrile
  • Naphthalen-2-amine
  • 2,2'-azonaphthalene

Related Compounds

  • 1-(2H-tetrazol-5-yl)tetrazole
  • N-[1-(2H-tetrazol-5-yl)ethyl]pyrrolidine-2-carboxamide
  • 3-[[1-(2H-tetrazol-5-yl)cyclopentyl]amino]propane-1-sulfonic acid
  • 3-[[1-(2H-tetrazol-5-yl)cyclohexyl]amino]propane-1-sulfonic acid
  • Piperidine,1-(2H-tetrazol-5-yl)-
  • (S)-3-Amino-1-(2H-tetrazol-5-yl)-azetidin-2-one; compound with trifluoro-acetic acid
  • 2-Chloro-5-((2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)benzaldehyde
  • 5-Iodobenzofuran-2(3H)-one
  • 1-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-2,5-pyrrolidinedione
  • Di-tert-butyl 2-oxo-1H-imidazo[4,5-b]pyridine-1,3(2H)-dicarboxylate
  • Ethyl[1-(4-methoxyphenyl)ethyl]amine
  • 2-{[11-(Hydroxymethyl)-14-methyl-5-phenyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-1-(piperidin-1-yl)ethan-1-one
  • 4-(3-benzyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
  • 2,3-Dimethyl-6-nitroanisole
  • 2-((6-(hydroxymethyl)-9-methyl-2-phenyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide
  • N-(3-chloro-2-methylphenyl)-2-(3-(furan-2-ylmethyl)-2,4-dioxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-1(2H)-yl)acetamide
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