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

  • (2R,4R)-1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-4-hydroxypyrrolidine-2-carboxylic acid
  • (2S,4S)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • 3-{[3-bromo-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-methylbutanoic acid
  • (2S)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}-4-methoxy-4-oxobutanoic acid
  • (2S)-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4-methoxy-4-oxobutanoic acid
  • (2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-4-methylpentanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-1-methylpiperazine-2-carboxylic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazol-5-yl]-N-(propan-2-yl)formamido}propanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]methyl}pentanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2,3-dihydro-1H-indole-5-carboxylic acid
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