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351458-31-6

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351458-31-6 Usage

General Description

1,2-Benzenediamine, 3-(methylthio)- is a chemical compound with the formula C7H10N2S. It is also known as m-Tolidine thioether and is commonly used in the production of dyes, agrochemicals, and pharmaceuticals. 1,2-Benzenediamine, 3-(methylthio)- is classified as a hazardous substance and is known to be toxic if ingested, inhaled, or comes into contact with the skin. It is also known to be a potential carcinogen and can cause skin and eye irritation. Therefore, proper handling and storage of this chemical are important to prevent any potential health risks.

Check Digit Verification of cas no

The CAS Registry Mumber 351458-31-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,1,4,5 and 8 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 351458-31:
(8*3)+(7*5)+(6*1)+(5*4)+(4*5)+(3*8)+(2*3)+(1*1)=136
136 % 10 = 6
So 351458-31-6 is a valid CAS Registry Number.

351458-31-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methylsulfanylbenzene-1,2-diamine

1.2 Other means of identification

Product number -
Other names 1,2-benzenediamine,3-(methylthio)

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:351458-31-6 SDS

351458-31-6Downstream Products

351458-31-6Relevant articles and documents

2-(Benzimidazol-2-yl)quinoxalines: A novel class of selective antagonists at human A1 and A3 adenosine receptors designed by 3D database searching

Novellino, Ettore,Cosimelli, Barbara,Ehlardo, Marina,Greco, Giovanni,Iadanza, Manuela,Lavecchia, Antonio,Rimoli, Maria Grazia,Sala, Annalisa,Da Settimo, Antonio,Primofiore, Giampaolo,Da Settimo, Federico,Taliani, Sabrina,La Motta, Concettina,Klotz, Karl-Norbert,Tuscano, Daniela,Trincavelli, Maria Letizia,Martini, Claudia

, p. 8253 - 8260 (2007/10/03)

The Cambridge Structural Database (CSD) was searched through two 3D queries based on substructures shared by well-known antagonists at the A1 and A3 adenosine receptors (ARs). Among the resulting 557 hits found in the CSD, we selecte

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