Cas 1194308-41-2,(Et<sub>4</sub>N)(Ph<sub>4</sub>P)[Mo(IV)O(1,2-dicarbomethoxyethylene-1,2-dithiolate)(benzene-1,2-dithiolate)]

1194308-41-2

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Basic information

Product Name: (Et₄N)(Ph₄P)[Mo(IV)O(1,2-dicarbomethoxyethylene-1,2-dithiolate)(benzene-1,2-dithiolate)]
Synonyms:
CAS NO:1194308-41-2
Molecular Formula:
Molecular Weight: 928.062
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (Et₄N)(Ph₄P)[Mo(IV)O(1,2-dicarbomethoxyethylene-1,2-dithiolate)(benzene-1,2-dithiolate)](CAS DataBase Reference)
NIST Chemistry Reference: (Et₄N)(Ph₄P)[Mo(IV)O(1,2-dicarbomethoxyethylene-1,2-dithiolate)(benzene-1,2-dithiolate)](1194308-41-2)
EPA Substance Registry System: (Et₄N)(Ph₄P)[Mo(IV)O(1,2-dicarbomethoxyethylene-1,2-dithiolate)(benzene-1,2-dithiolate)](1194308-41-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1194308-41-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1194308-41-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,4,3,0 and 8 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1194308-41:
(9*1)+(8*1)+(7*9)+(6*4)+(5*3)+(4*0)+(3*8)+(2*4)+(1*1)=152
152 % 10 = 2
So 1194308-41-2 is a valid CAS Registry Number.

1194308-41-2Upstream product

2751-90-8 tetraphenylphosphonium bromide

1194308-41-2Downstream Products

1194308-41-2Relevant academic research and scientific papers

Dioxomolybdenum(VI) complexes with ene-1,2-dithiolate ligands: Synthesis, Spectroscopy, and oxygen atom transfer reactivity

Sugimoto, Hideki,Tatemoto, Susumu,Suyama, Koichiro,Miyake, Hiroyuki,Itoh, Shinobu,Dong, Chao,Yang, Jing,Kirk, Martin L.

, p. 10581 - 10590 (2009)

New dioxomolybdenum(VI) complexes, (Et4N)(Ph4P) [MoVIO2(S2C2(CO2Me) 2)(bdt)] (2) and (Et4N)(Ph4P)[Mo VIO2(S2Csu

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