Acetonitrile, 2-(triphenylstannyl)-

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Names

[ CAS No. ]:
60048-13-7

[ Name ]:
Acetonitrile, 2-(triphenylstannyl)-

Chemical & Physical Properties

[ Boiling Point ]:
455.8ºC at 760mmHg

[ Molecular Formula ]:
C20H17NSn

[ Molecular Weight ]:
390.05700

[ Flash Point ]:
229.5ºC

[ Exact Mass ]:
391.03800

[ PSA ]:
23.79000

[ LogP ]:
2.68038

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • lithium,triphenyltin
  • diphenyl-acetaldehyde-oxime
  • N-phenyl-N-(2-(triphenylstannyl)ethyl)aniline
  • fluoroethyne
  • Fentin chloride
  • 1-chloro-2-fluoroethylene
  • 1,1-Dichloro-1-fluoroethane

DownStream

Related Compounds

  • (Acetonitrile)[(2-biphenyl)di-|tert|-butylphosphine]gold(I) hexafluoroantimonate
  • Acetonitrile, (2-pyridinylmethoxy)- (9CI)
  • Acetonitrile,2-(2-naphthalenylthio)-
  • Acetonitrile,2-(dimethylamino)-, hydrochloride (1:1)
  • Acetonitrile,2-[[4-[[(2,4-dimethoxyphenyl)imino]methyl]phenyl]ethylamino]-
  • Acetonitrile,2-[(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)amino]-
  • 5-[[3-(2-Carboxyethylcarbamoyl)phenyl]diazenyl]-2-hydroxybenzoic acid
  • N-(Cyanomethyl)propiolamide
  • 2-[1-(Bromomethyl)cyclobutyl]oxane
  • 2-(6-Chloro-2-methoxypyridin-3-yl)propanal
  • N-(1-Acetyl-2,4-dimethyl-1H-pyrrol-3-yl)acetamide
  • 2,3,4,5,6,7,8,9-Octahydro-2-methyl-1H-2,8-benzodiazacycloundecine
  • 3-(3-Chloro-2,6-difluorophenyl)morpholine
  • 2,2,2-Trifluoro-1-(2-methoxy-4-methylphenyl)ethan-1-amine
  • 4-(4,6-Dimethoxypyrimidin-2-yl)morpholine
  • 2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
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