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2-Benzothiazolamine, 6-bromo-4-chloro-, is a chemical compound with the molecular formula C7H4BrClN2S. It is a derivative of benzothiazole, a heterocyclic compound consisting of a benzene ring fused to a thiazole ring. The compound features a bromine atom at the 6th position and a chlorine atom at the 4th position, both of which are halogen substituents. This specific chemical is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, as well as in the production of dyes and pigments. Due to its reactivity and the presence of halogens, it can be used in further chemical reactions, such as cross-coupling or nucleophilic substitution, to introduce new functional groups or modify existing ones.

81822-77-7

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81822-77-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81822-77-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,8,2 and 2 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 81822-77:
(7*8)+(6*1)+(5*8)+(4*2)+(3*2)+(2*7)+(1*7)=137
137 % 10 = 7
So 81822-77-7 is a valid CAS Registry Number.

81822-77-7SDS

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-Benzothiazolamine, 6-bromo-4-chloro-

1.2 Other means of identification

Product number -
Other names 2-BENZOTHIAZOLAMINE, 6-BROMO-4-CHLORO-

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:81822-77-7 SDS

81822-77-7Downstream Products

81822-77-7Relevant articles and documents

HETEROCYCLIC COMPOUNDS AS ADENOSINE ANTAGONISTS

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Paragraph 0608; 0609; 0610, (2019/02/05)

Aminopyrazine compounds as modulators of an adenosine receptor are provided. The compounds may find use as therapeutic agents for the treatment of diseases mediated through a G-protein-coupled receptor signaling pathway and may find particular use in oncology.

ACETIC ACID AMIDE DERIVATIVE HAVING INHIBITORY ACTIVITY ON VASCULAR ENDOTHELIAL LIPASE

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Page/Page column 71, (2011/08/08)

Disclosed is a compound which is useful as an endothelial lipase inhibitor. A pharmaceutical composition having inhibitory activity on endothelial lipase comprising a compound represented by the formula: , its pharmaceutically acceptable salt, or a solvate thereof, wherein Ring A is nitrogen-containing hetero ring, Ring A may be substituted with a substituent other than a group represented by the formula: -C(R1R2)-C(=O)-NR3R4 and a group represented by the formula: -R5, a broken line represents the presence or the absence of a bond, Z is -NR6-, =N-, -O-, or -S-, R6 is halogen, substituted or unsubstituted alkyl or the like, R1 and R2 are each independently hydrogen, halogen, hydroxy, cyano, nitro, carboxy or substituted or unsubstituted alkyl, R3 is hydrogen or substituted or unsubstituted alkyl, R4 is hydrogen, substituted or unsubstituted alkyl or the like, R3 and R4 taken together with the adjacent nitrogen atom to which they are attached may form a substituted or unsubstituted ring, R5 is hydrogen, halogen, hydroxy, cyano, nitro, carboxy, substituted or unsubstituted alkyl, substituted or unsubstituted alkenyl, substituted or unsubstituted alkynyl or the like.

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