8-(4-chlorophenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene

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Names

[ CAS No. ]:
65267-38-1

[ Name ]:
8-(4-chlorophenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene

[Synonym ]:
2-p-Chlorphenyl-s-triazolo<1,5-a>pyrimidin

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Molecular Formula ]:
C11H7ClN4

[ Molecular Weight ]:
230.65300

[ Exact Mass ]:
230.03600

[ PSA ]:
43.08000

[ LogP ]:
2.44470

[ Index of Refraction ]:
1.731

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzonitrile

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4H-1,4-Benzoxazine-4-propanamine, 2,3-dihydro-7-methyl-
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide