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

  • 2-methyl-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
  • 3-(7-Methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
  • N-(2-{[3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)cyclopropanecarboxamide
  • 2-{6-Azaspiro[3.4]octane-6-carbonyl}-3,5-dichlorophenol
  • 2-(3,4-dimethoxyphenyl)-5-methylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine
  • 5-chloro-4-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylphenyl)-1,3-thiazol-2-amine
  • 3,4-dimethoxy-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}benzamide
  • 1-[3-[[4-(1,3-Benzodioxol-5-ylmethylamino)quinazolin-2-yl]sulfanylmethyl]-4-methoxyphenyl]ethanone
  • (2,5-Dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-6-yl)(4-(4-methoxyphenyl)piperazin-1-yl)methanone
  • N'-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]furan-2-carbohydrazide
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