1H-1,2,4-Triazole,3,5-diselenophene-3-yl-

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Names

[ CAS No. ]:
51770-42-4

[ Name ]:
1H-1,2,4-Triazole,3,5-diselenophene-3-yl-

Chemical & Physical Properties

[ Boiling Point ]:
509.5ºC at 760mmHg

[ Molecular Formula ]:
C10H7N3Se2

[ Molecular Weight ]:
327.10300

[ Flash Point ]:
261.9ºC

[ Exact Mass ]:
328.89700

[ PSA ]:
41.57000

[ LogP ]:
1.25270

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-di-selenophen-3-yl-[1,2,4]triazol-4-ylamine
  • selenophene-3-carbothioic acid amide

DownStream

Related Compounds

  • 3,5-dithiophen-3-yl-1H-1,2,4-triazole
  • 3,5-dibromo-1-(1,1-dioxo-λ6-thietan-3-yl)-1H-1,2,4-triazole
  • 1H-1,2,4-Triazole-3,5-diamine,N3-[4-(aminosulfonyl)phenyl]-1-[(3,5-dimethyl-2-thienyl)carboyl]- (9CI)
  • 1H-1,2,4-Triazole-3-ethanamine, 5-(4-pyridinyl)-, hydrochloride (1:1)
  • 1H-1,2,4-Triazole-3-acetic acid, 5-phenyl-, ethyl ester
  • 1H-1,2,4-Triazole,3-amino-1-b-D-ribofuranosyl-,2',3',5'-tribenzoate (8CI)
  • 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
  • (t-Butoxy)diethylindium
  • 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