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]-
  • (S)-2-((tert-Butoxycarbonyl)amino)-3-cyclooctylpropanoic acid
  • 3-Chloro-2-methylsulfanylpropanoic acid
  • 2-[1-(2-bromo-pyridin-4-yl)-1H-benzoimidazol-5-yl]-propan-2-ol
  • (3-Isopropoxy-4-methylphenyl)methanol
  • 2-Phenyl-4-isopropylpyridine
  • 3-(2-Pyridinylsulfonyl)-1-propanamine
  • N-(2-Chloro-4-pyrimidinyl)-2-naphthalenecarboxamide
  • N-(2-chlorobenzyl)-2-(2,4-dioxo-3-propyl-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-(4,6-dimethyl-2-oxo-3-tosylpyridin-1(2H)-yl)acetamide
  • 2-(3-((4-bromophenyl)sulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
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