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9-Chlorophenanthrene-3-carboxylic acid is an organic compound with the chemical formula C14H9ClO2. It is a derivative of phenanthrene, a tricyclic aromatic hydrocarbon, with a carboxylic acid group attached to the third carbon atom and a chlorine atom at the ninth position. 9-chlorophenanthrene-3-carboxylic acid is characterized by its white crystalline appearance and is soluble in organic solvents. It is primarily used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of herbicides and other chemical compounds. Due to its potential applications and reactivity, 9-chlorophenanthrene-3-carboxylic acid is a subject of interest in the field of organic chemistry and chemical engineering.

7473-69-0

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7473-69-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7473-69-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,4,7 and 3 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 7473-69:
(6*7)+(5*4)+(4*7)+(3*3)+(2*6)+(1*9)=120
120 % 10 = 0
So 7473-69-0 is a valid CAS Registry Number.

7473-69-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 9-chlorophenanthrene-3-carboxylic acid

1.2 Other means of identification

Product number -
Other names 9-Chlor-phenanthren-3-carbonsaeure

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:7473-69-0 SDS

7473-69-0Downstream Products

7473-69-0Relevant academic research and scientific papers

Piperazine-2,3-dicarboxylic acid derivatives as dual antagonists of NMDA and GluK1-containing kainate receptors

Irvine, Mark W.,Costa, Blaise M.,Dlaboga, Daniel,Culley, Georgia R.,Hulse, Richard,Scholefield, Caroline L.,Atlason, Palmi,Fang, Guangyu,Eaves, Richard,Morley, Richard,Mayo-Martin, Maria B.,Amici, Mascia,Bortolotto, Zuner A.,Donaldson, Lucy,Collingridge, Graham L.,Molnár, Elek,Monaghan, Daniel T.,Jane, David E.

supporting information; experimental part, p. 327 - 341 (2012/03/11)

Competitive N-methyl-d-aspartate receptor (NMDAR) antagonists bind to the GluN2 subunit, of which there are four types (GluN2A-D). We report that some N1-substituted derivatives of cis-piperazine-2,3-dicarboxylic acid display improved relative

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