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867034-08-0

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867034-08-0 Usage

General Description

7-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid is a chemical compound with a molecular formula C8H5ClN2O2. It is a heterocyclic compound containing a pyrrolopyridine ring structure with a carboxylic acid functional group. 7-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid has potential applications in the development of pharmaceuticals and agrochemicals due to its ability to act as a building block for synthesizing biologically active molecules. It may also have biological activity as a potential pharmaceutical agent. Further research and development may reveal its potential uses in various fields.

Check Digit Verification of cas no

The CAS Registry Mumber 867034-08-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,7,0,3 and 4 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 867034-08:
(8*8)+(7*6)+(6*7)+(5*0)+(4*3)+(3*4)+(2*0)+(1*8)=180
180 % 10 = 0
So 867034-08-0 is a valid CAS Registry Number.

867034-08-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 7-chloro-

1.2 Other means of identification

Product number -
Other names 7-Chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid

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:867034-08-0 SDS

867034-08-0Relevant articles and documents

6-AZAINDOLE COMPOUND

-

, (2008/06/13)

A compound represented by the formula (I) wherein R1, R2, R3 and R6 are the same or different and each is a hydrogen atom or a substituent; one of R4 and R5 is a hydrogen atom and the other is a group represented by the formula: -C(=X)-R7 wherein X is N-O-R8 or N-NH-R9 wherein R8 and R9 are the same or different and each is a hydrogen atom or a group bonded via a carbon atom; and R7 is a hydrogen atom or a substituent, and the like and a salt thereof have a superior IκB kinase inhibitory activity, and useful as pharmaceutical agents such as agents for preventing or treating diabetes and the like.

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