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Phenol, 2-amino-6-bromo-4-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

343269-51-2

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343269-51-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 343269-51-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,3,2,6 and 9 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 343269-51:
(8*3)+(7*4)+(6*3)+(5*2)+(4*6)+(3*9)+(2*5)+(1*1)=142
142 % 10 = 2
So 343269-51-2 is a valid CAS Registry Number.

343269-51-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Amino-6-bromo-4-methylphenol

1.2 Other means of identification

Product number -
Other names 5-Brom-3-amino-4-oxy-1-methyl-benzol

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:343269-51-2 SDS

343269-51-2Relevant academic research and scientific papers

Preparation method for multisubstituted benzoxazole compound

-

Paragraph 0021-0022, (2018/04/02)

The invention discloses a preparation method for a multisubstituted benzoxazole compound namely 2-chloro-7-bromobenzo[d]oxazole-5-formaldehyde. The preparation method prepares a target product with 2-bromo-4-methyl-6-nitrophenol as a starting material thr

3,4-Dihydro-2H-benzo[1,4]oxazine derivatives as 5-HT6 receptor antagonists

Zhao, Shu-Hai,Berger, Jacob,Clark, Robin D.,Sethofer, Steven G.,Krauss, Nancy E.,Brothers, Julie M.,Martin, Renee S.,Misner, Dinah L.,Schwab, Dietmar,Alexandrova, Ludmila

, p. 3504 - 3507 (2008/02/09)

A series of novel 3,4-dihydro-2H-benzo[1,4]oxazine derivatives has been designed and synthesized as 5-HT6 receptor antagonists. Many of the compounds displayed subnanomolar affinities for the 5-HT6 receptor and good brain penetration in rats. The relationship of structure and lipophilicity to hERG inhibition of this series of compounds is discussed.

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