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)]
  • 2-(4-fluorophenyl)-N-[1-(furan-2-yl)propan-2-yl]acetamide
  • N-{2-[(2-methylpropyl)amino]-2-oxoethyl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide
  • 4-(4-fluorophenyl)-N-{2-[(2-methylpropyl)amino]-2-oxoethyl}piperazine-1-carboxamide
  • 4-fluoro-N-(1-(furan-2-yl)propan-2-yl)benzenesulfonamide
  • L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-
  • 4,5-Methylenedioxy-2-aminoindane
  • I(2)-[4-[[4-(1,1-Dimethylethyl)phenyl]thio]butyl]-4-fluorobenzeneethanamine
  • (+/-)-9-nor-9beta-hydroxy Hexahydrocannabinol
  • Anhydroryanodine
  • rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-1,2,3,4-tetrahydro-5-methoxy-6-nitro-2-(1-pyrrolidinyl)-1-naphthalenyl]benzeneacetamide
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