2,2'-bis(chloromethyl)-3,3'-bithiophene

Names

[ CAS No. ]:
68276-06-2

[ Name ]:
2,2'-bis(chloromethyl)-3,3'-bithiophene

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8Cl2S2

[ Molecular Weight ]:
263.20700

[ Exact Mass ]:
261.94400

[ PSA ]:
56.48000

[ LogP ]:
4.95420

Precursor & DownStream

Precursor

DownStream

  • 5-ethyl-4,6-dihydrodithieno[3,2-b:3',2'-e]azepine

Related Compounds

  • 2,2'-bis-chloromethyl-[3,3']bithiophenyl
  • 1,1'-Biphenyl,2,2'-bis(chloromethyl)-6,6'-dimethoxy-3,3',5,5'-tetramethyl-
  • 2,2'-bis-phenylimino-3,3'-ethane-1,2-diyl-bis-[1,3]thiazinan-4-one
  • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis(pentafluorophenoxy)biphen yl
  • 2,2'-bis(4-methoxyphenyl)-[3,3'-bichroman]-4,4'-dione
  • 2,2'-bis-(4-ethoxy-phenylimino)-3,3'-ethane-1,2-diyl-bis-[1,3]thiazinan-4-one
  • 4-methyl-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzamide
  • N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-2-(o-tolyloxy)acetamide
  • N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-2-(m-tolyloxy)acetamide
  • N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-2-(p-tolyloxy)acetamide
  • 2-(2-methoxyphenoxy)-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)acetamide
  • 2-(4-methoxyphenoxy)-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)acetamide
  • 2-(1,3-dioxoisoindolin-2-yl)-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)acetamide
  • N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
  • 1-(4-chlorophenyl)-N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-5-oxopyrrolidine-3-carboxamide
  • N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
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