2-(5-phenyl-1-tetrazolyl)isoquinoline

Names

[ CAS No. ]:
80781-07-3

[ Name ]:
2-(5-phenyl-1-tetrazolyl)isoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C16H11N5

[ Molecular Weight ]:
273.29200

[ Exact Mass ]:
273.10100

[ PSA ]:
56.49000

[ LogP ]:
2.87750

Precursor & DownStream

Precursor

DownStream

  • 1-Ethylisoquinoline

Related Compounds

  • 2-(5-phenyl-1,3,4-thiadiazol-2-yl)guanidine
  • 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzonitrile
  • 4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
  • Benzenamine,2-(5-phenyl-1,3,4-oxadiazol-2-yl)-
  • 2-[2-(5-phenyl-1,2-oxazol-3-yl)phenyl]acetic acid
  • 1-[2-(5-phenyl-1,2,4-triazin-3-yl)ethyl]indole
  • Butyl 2-anilino-6-oxo-1,6-dihydropyrimidine-4-carboxylate
  • 2-Bromo-4-cyano-3-(trifluoromethyl)benzenesulfonyl chloride
  • 2-Bromo-4-cyano-5-(trifluoromethyl)benzenesulfonyl chloride
  • 5-Bromo-4-cyano-2-(trifluoromethyl)benzenesulfonyl chloride
  • 6-Methoxy-4-(5-nitropyridin-2-yloxy)quinolin-7-ol
  • 6-Bromo-3-cyano-2-(trifluoromethyl)benzenesulfonyl chloride
  • 5-methyl-6-(phenylamino)pyrimidin-4(3H)-one
  • 3-Bromo-2-cyano-5-(trifluoromethyl)benzenesulfonyl chloride
  • (2R)-2-azido-2-(3-bromophenyl)ethan-1-ol
  • 9-(Prop-2-yn-1-yloxy)furo[3,2-g]chromen-2-one
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