Cl-Mo(O)=CH2

Names

[ CAS No. ]:
84809-63-2

[ Name ]:
Cl-Mo(O)=CH2

[Synonym ]:
ClMo(O)=CH2

Chemical & Physical Properties

[ Molecular Formula ]:
CH2ClMoO

[ Molecular Weight ]:
161.43900

[ Exact Mass ]:
162.88500

[ PSA ]:
17.07000

[ LogP ]:
0.53840

Precursor & DownStream

Precursor

DownStream

  • heptanal diethyl acetal
  • octene
  • 4-Methoxystyrene
  • 4-methylpent-4-en-2-ol
  • 2-Ethenylphenol
  • 4-Vinylphenol
  • α-methylstyrene
  • diphenylethylene

Related Compounds

  • benzyltriphenylphosphonium (Mo(O)O2(CN)3) hexamethylphosphoramide
  • trans-[Mo(O)(OCH3)(1,2-bis(diphenylphosphino)ethane)2](CF3SO3)
  • (vanadium(Cl)(O-trimethylsilyl)(NPPh2N))2
  • 9-Cl-o-HCB10H9CH
  • 7-Cl-O-Nec1
  • [(η5-C5H4Me)Mo(O)(η3-S2CCCPh)]
  • [3-(2,5-Difluorophenyl)-2,2-dimethylcyclopropyl]methanamine
  • [3-(2,4-Difluorophenyl)-2,2-dimethylcyclopropyl]methanamine
  • 1-[(2-Bromo-3-fluorophenyl)methyl]azetidin-3-ol
  • N-[(2-Chloro-5-fluorophenyl)methyl]cyclobutanamine
  • Tert-butyl 3-(2-aminoacetyl)azetidine-1-carboxylate
  • Tert-butyl 3-methyl-3-(methylamino)pyrrolidine-1-carboxylate
  • [1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine
  • 3-Chloro-4-(pyrrolidin-3-yl)phenol
  • 4-Chloro-2-(pyrrolidin-3-yl)phenol
  • 7-(piperidin-2-yl)-1H-indole
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