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)]
  • 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1H-pyrrole-3-carboxylic acid
  • 1-[(2-chloro-6-fluorophenyl)methyl]-1H-pyrrole-3-carboxylic acid
  • 6-anilino-5-(2-methoxyphenyl)-1,3-dimethyl-4aH-furo[2,3-d]pyrimidin-1-ium-2,4-dione
  • 6-anilino-5-(4-ethoxyphenyl)-1,3-dimethyl-4aH-furo[2,3-d]pyrimidin-1-ium-2,4-dione
  • 6-anilino-5-(3-fluorophenyl)-1,3-dimethyl-4aH-furo[2,3-d]pyrimidin-1-ium-2,4-dione
  • 6-anilino-5-(2-chlorophenyl)-1,3-dimethyl-4aH-furo[2,3-d]pyrimidin-1-ium-2,4-dione
  • 6-anilino-5-(4-fluorophenyl)-1,3-dimethyl-4aH-furo[2,3-d]pyrimidin-1-ium-2,4-dione
  • Glycine, N-[(5-chloro-2-methylphenyl)sulfonyl]-N-(2,2,2-trifluoroethyl)-
  • 3,3,3-Trifluoro-2-(pyridin-4-yl)propan-1-amine
  • (I+/-R)-5-Bromo-I+/--propyl-3-pyridinemethanamine
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