Cas 169155-74-2,thioacetic acid <i>S</i>-(5-acetylsulfanyl-1,4-dibenzyl-3,6-dioxo-piperazin-2-yl) ester

169155-74-2

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Basic information

Product Name: thioacetic acid S-(5-acetylsulfanyl-1,4-dibenzyl-3,6-dioxo-piperazin-2-yl) ester
Synonyms: thioacetic acid S-(5-acetylsulfanyl-1,4-dibenzyl-3,6-dioxo-piperazin-2-yl) ester
CAS NO:169155-74-2
Molecular Formula:
Molecular Weight: 442.56
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: thioacetic acid S-(5-acetylsulfanyl-1,4-dibenzyl-3,6-dioxo-piperazin-2-yl) ester(CAS DataBase Reference)
NIST Chemistry Reference: thioacetic acid S-(5-acetylsulfanyl-1,4-dibenzyl-3,6-dioxo-piperazin-2-yl) ester(169155-74-2)
EPA Substance Registry System: thioacetic acid S-(5-acetylsulfanyl-1,4-dibenzyl-3,6-dioxo-piperazin-2-yl) ester(169155-74-2)

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: 169155-74-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 169155-74-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,9,1,5 and 5 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 169155-74:
(8*1)+(7*6)+(6*9)+(5*1)+(4*5)+(3*5)+(2*7)+(1*4)=162
162 % 10 = 2
So 169155-74-2 is a valid CAS Registry Number.

169155-74-2Upstream product

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169155-74-2Relevant academic research and scientific papers

Observations on the reactivity of thiyl radicals derived from 3,6-epidithiodiketopiperazine-2,5-diones and related congeners

Hilton,Motherwell,Potier,Pradet,Selwood

, p. 2239 - 2242 (2007/10/03)

A range of thiyl radicals derived from the reduced form of epidithiodiketopiperazines (ETPs) act as polarity reversal catalysts for the hydrosilylation of an enol lactone but not for H-atom abstraction from a model ribose ester.

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