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

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
4-Chloro-5-(trifluoromethoxy)pyridine-2-sulfonyl chloride
(4-Methyl-tetrahydro-furan-2-yl)-methanol
5-Bromo-3-(difluoromethyl)-2-(triazol-1-yl)pyridine
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine