Molybdenum,bis(N,N-diethylcarbamodithioato-kS,kS')dioxo-, (OC-6-21)-

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Names

[ CAS No. ]:
19680-83-2

[ Name ]:
Molybdenum,bis(N,N-diethylcarbamodithioato-kS,kS')dioxo-, (OC-6-21)-

[Synonym ]:
Molybdenum diethyldithiocarbamate oxide
Mo(O)2(Et2-dithiocarbamate)2
bis(N,N-diethyldithiocarbamato)dioxomolybdenum(VI)
Molybdenum,bis(diethylcarbamodithioato-S,S')dioxo
bis(N,N-diethyldithiocarbamate)dioxomolybdenum(VI)
bis(diethylcarbamodithioato-S,S')dioxomolybdenum
MOLYBDENYL DIETHYLDITHIOCARBAMATE
MoO2[S2CNEt2]2
dioxobis(N,N-diethyldithiocarbamato)molybdenum
dioxo-bis-diethyldithiocarbamato molybdenum(VI)

Chemical & Physical Properties

[ Boiling Point ]:
176.4ºC at 760 mmHg

[ Melting Point ]:
103ºC (dec.)

[ Molecular Formula ]:
C10H20MoN2O2S4

[ Molecular Weight ]:
424.49800

[ Flash Point ]:
60.5ºC

[ Exact Mass ]:
425.94600

[ PSA ]:
155.40000

[ LogP ]:
3.38360

[ Vapour Pressure ]:
1.1mmHg at 25°C

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39-36

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-(2-ethynylphenyl)-1-methyl-1H-pyrazol-5-amine
  • 4-Bromo-2-methoxy-5-[(3-methylazetidin-3-yl)oxy]phenol
  • 2-[4-(Difluoromethoxy)-2-fluorophenyl]ethan-1-amine
  • 1-[(1H-indol-7-yl)methyl]cyclopropane-1-carboxylic acid
  • 4-(but-3-yn-1-yl)-3-tert-butyl-1-methyl-1H-pyrazole
  • 3-Chloro-2-[2-methyl-2-(methylamino)propyl]phenol
  • 4-(3-Bromo-5-chlorophenyl)butan-2-ol
  • 4-[2-(Aminomethyl)cyclopropyl]benzene-1,2-diol
  • 2-(Aminomethyl)-1,1,1,3,4,4,4-heptafluorobutane
  • 5-[(2R)-oxiran-2-yl]-2-(1H-1,2,4-triazol-1-yl)pyridine
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