tri-(2-thienyl)-stibine

Names

[ CAS No. ]:
108565-42-0

[ Name ]:
tri-(2-thienyl)-stibine

[Synonym ]:
.Tri-[2]thienyl-stibin
tri-[2]thienyl-stibine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H9S3Sb

[ Molecular Weight ]:
371.15500

[ Exact Mass ]:
369.89000

[ PSA ]:
84.72000

[ LogP ]:
4.64490

Precursor & DownStream

Precursor

DownStream

  • antimony(iii) iodide

Related Compounds

  • Tri(2-thienyl)phosphine selenide
  • phenyl-tri-[2]thienyl-silane
  • Phosphine sulfide,tri-2-thienyl-
  • Phosphine oxide, tri-2-thienyl-
  • trithiophen-2-ylarsane
  • 2,4,6-Tri-thiophen-2-yl-[1,3,5]triazine
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine