1-chloro-6-(trimethylsilyl)bicyclo[4.1.0]heptane

Names

[ CAS No. ]:
108437-07-6

[ Name ]:
1-chloro-6-(trimethylsilyl)bicyclo[4.1.0]heptane

[Synonym ]:
1-chloro-6-trimethylsilylbicyclo-[4.1.0]heptane

Chemical & Physical Properties

[ Molecular Formula ]:
C10H19ClSi

[ Molecular Weight ]:
202.79600

[ Exact Mass ]:
202.09400

[ LogP ]:
4.02030

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (6-chlorobicyclo[4.1.0]hept-3-en-1-yl)trimethylsilane

DownStream

  • bicyclo[4.1.0]hept-1(6)-ene

Related Compounds

  • 1,6-bis(hydroxymethyl)-bicyclo(4.1.0)heptane
  • 1,6-bis(ethenyl)bicyclo[4.1.0]heptane
  • 1,6-bis((trimethylsilyl)oxy)bicyclo[4.1.0]heptane
  • 1,6-dibromobicyclo[4.1.0]heptane
  • 1-(trimethylsilyl)-syn-2-methyl-7-oxa-cis-bicyclo[4.1.0]heptane
  • 1,6-diazabicyclo<4.1.0>heptane
  • 4H-Furo[3,4-c]pyrazole-3-carbonitrile, 2-ethyl-2,6-dihydro-
  • Methanone, (3-chloro-4-pyridinyl)(1-methyl-1H-imidazol-2-yl)-
  • Tert-butyl 2-amino-3-fluoropropanoate
  • N-[(4-bromo-3-methylphenyl)methyl]cyclopropanamine
  • Methyl 2-(aminomethyl)-3-fluoro-3-methylbutanoate
  • 1-Benzyl-3-cyclopropylpiperazine
  • 4-Fluoro-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline
  • [(4-Bromo-3-methylphenyl)methyl](propyl)amine
  • 5-Fluoro-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline
  • 3-(azidomethyl)-1-methyl-1H-indazole
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