2-phenyl-hexahydro-5,10-etheno-[1,2,4]triazolo[1,2-a][1,2]diazocine-1,3-dione

Names

[ CAS No. ]:
10316-54-8

[ Name ]:
2-phenyl-hexahydro-5,10-etheno-[1,2,4]triazolo[1,2-a][1,2]diazocine-1,3-dione

[Synonym ]:
5,10-Ethano-5,6,7,89,10-hexahydro-2-phenyl-s-triazolo<1.2-a><1.2>diazocin-1,3(2H)-dion

Chemical & Physical Properties

[ Molecular Formula ]:
C16H17N3O2

[ Molecular Weight ]:
283.32500

[ Exact Mass ]:
283.13200

[ PSA ]:
48.93000

[ LogP ]:
2.02670

Precursor & DownStream

Precursor

DownStream

  • 1,7-Octadiene
  • Cyclooctene
  • 7,8-Diazabicyclo(4.2.2)dec-7-ene

Related Compounds

  • 1,2,4-Triazolo[4,3-c]pyrimidine, 7-chloro-5-methyl-3-(propoxymethyl)-
  • tert-Butyl 3-bromo-5-chlorobenzoate
  • 5-(3-Bromo-5-chlorophenyl)-1,2,4-thiadiazol-3-amine
  • 4-(3-Bromo-5-chlorophenyl)-1,3-thiazol-2-amine
  • 3-Bromo-4-fluorobenzoic acid 2-(aminothioxomethyl)hydrazide
  • 3-Bromo-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzamide
  • (3-Bromo-2-fluorophenyl)methanesulfonamide
  • 5-(3-bromo-5-chlorophenyl)-1H-pyrazol-3-amine
  • 3-(2,4-dibromophenyl)-1H-pyrazol-5-amine
  • 3-Chloro-5-(1-methyl-1H-pyrazol-4-yl)-benzoic acid
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