5827-72-5

Basic information

• Product Name: 3-(triphenylstannanyl)propanenitrile
• CAS NO: 5827-72-5
• Molecular Formula: C₂₁H₁₉NSn
• Molecular Weight: 404.0923
• Mol File: 5827-72-5.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 480.1°C at 760 mmHg
• Flash Point: 244.1°C
• Vapor Pressure: 2.24E-09mmHg at 25°C
• CAS DataBase Reference: 3-(triphenylstannanyl)propanenitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(triphenylstannanyl)propanenitrile(5827-72-5)
• EPA Substance Registry System: 3-(triphenylstannanyl)propanenitrile(5827-72-5)

Safety Data

• Hazardous Substances Data: 5827-72-5(Hazardous Substances Data)

Upstream product

• 892-20-6 triphenylstannane 
• 107-13-1 acrylonitrile 

Downstream Products

• 157843-32-8 5-(2-[(diethyldithiocarbamato)diphenylstannyl]ethyl)tetrazole 
• 157843-27-1 2,2-diphenyl-1,6,7,8-tetraaza-2-stannabicyclo[3.3.0]octa-5,7-diene 
• 157843-30-6 5-[2-(chlorodiphenylstannyl)ethyl]tetrazole 
• 157843-33-9 2-bromo-2-phenyl-1,6,7,8-tetraaza-2-stannabicyclo[3.3.0]octa-5,7-diene 
• 157843-36-2 bromo(2-cyanoethyl)diphenylstannane 
• 157843-26-0 2-(tributylstannyl)-5-[2-(triphenylstannyl)ethyl]tetrazole 
• 112714-43-9 Na⁽¹⁺⁾*(C₆H₅)3SnCH₂CH₂COO^(1-)=(C₆H₅)3SnCH₂CH₂COONa 
• 6788-69-8 (2-cyano-ethyl)-diphenyl tin ⁽¹⁺⁾; iodide 

Relevant articles and documents

Organotin chemistry XI. (2-cyanoethyl)tin bromides

The syntheses of bis(2-cyanoethyl)tin dibromide and (cyanoethyl)-tin tribromide by reaction of bromine with diphenylbis(2-cyanoethyl)tin and triphenyl(2-cyanoethyl)tin, respectively, in an inert solvent are reported. Based on the nitrile absorption bands in nujol, it is concluded that tris(2-cyanoethyl)tin bromide and (2-cyanoethyl)tin tibromide, but not bis(2-cyanoethyl)tin dibromide, are associated in the solid state. The nature of these associations are discussed in detail. Molecular weight determinations show that tris(2-cyanoethyl)tin bromide and bis(2-cyanoethyl)tin dibromide are monomeric in tetrahydrofuran and that (2-cyanoethyl)tin tribromide is monomeric in benzene.