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171879-75-7

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171879-75-7 Usage

Type of compound

Benzonitrile derivative

Structure

Contains a phenyl ring with a methylsulfanyl group attached at the 4-position

Potential applications

Pharmaceutical and agrochemical industries as an intermediate in the synthesis of organic compounds

Hazards

May pose hazards to human health and the environment if not properly managed

Further research

Necessary to fully understand the properties and potential uses of the compound

Check Digit Verification of cas no

The CAS Registry Mumber 171879-75-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,1,8,7 and 9 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 171879-75:
(8*1)+(7*7)+(6*1)+(5*8)+(4*7)+(3*9)+(2*7)+(1*5)=177
177 % 10 = 7
So 171879-75-7 is a valid CAS Registry Number.

171879-75-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-methylsulfanylphenyl)benzonitrile

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:171879-75-7 SDS

171879-75-7Relevant articles and documents

4-(Heteroarylthio)-2-biphenylyltetrazoles as nonpeptide angiotensin II antagonists

Norman,Smith,Andrews,Tang,Cowan,Steffen

, p. 4670 - 4678 (1995)

A series of 4-(heteroarylthio)-2-biphenylyltetrazoles was prepared, and the compounds were examined for their ability to displace [3H]AII from angiotensin II receptors. Analogues that exhibited significant receptor binding affinities at less th

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