1-benzylideneamino-3-phenyl-Δ2-1,2,4-triazolin-5-one

Names

[ CAS No. ]:
78411-52-6

[ Name ]:
1-benzylideneamino-3-phenyl-Δ2-1,2,4-triazolin-5-one

Chemical & Physical Properties

[ Molecular Formula ]:
C7H14ClN3O3

[ Molecular Weight ]:
223.65700

[ Exact Mass ]:
223.07200

[ PSA ]:
79.46000

[ LogP ]:
1.74830

Precursor & DownStream

Precursor

DownStream

  • MeIQx
  • 2-METHYL-7-METHYLAMINO-8-NITRO-QUINOXALINE
  • 5,6-Quinoxalinediamine,N6,3-dimethyl-(9CI)

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • thiomorpholino(1-(6-thiomorpholinopyrimidin-4-yl)-1H-imidazol-4-yl)methanone
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3,3-dimethyl-N-(3-((4-(m-tolyl)piperazin-1-yl)sulfonyl)propyl)butanamide
  • tert-Butyl-DL-alanine