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2-(3-CYANOPHENYL)ACETOPHENONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62043-83-8

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62043-83-8 Usage

Class

Aromatic ketones

Contains

Cyanophenyl group and acetophenone group

Usage

Intermediate in the synthesis of pharmaceuticals and agrochemicals

Toxicity

Mild toxic effects

Health effects

May cause skin and eye irritation

Potential application

Fluorescent material in optoelectronic devices

Check Digit Verification of cas no

The CAS Registry Mumber 62043-83-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,0,4 and 3 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 62043-83:
(7*6)+(6*2)+(5*0)+(4*4)+(3*3)+(2*8)+(1*3)=98
98 % 10 = 8
So 62043-83-8 is a valid CAS Registry Number.
InChI:InChI=1/C15H11NO/c16-11-13-6-4-5-12(9-13)10-15(17)14-7-2-1-3-8-14/h1-9H,10H2

62043-83-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-phenacylbenzonitrile

1.2 Other means of identification

Product number -
Other names 2-(2,5-DIMETHYL-BENZENESULFONYLAMINO)-BENZOIC 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:62043-83-8 SDS

62043-83-8Relevant academic research and scientific papers

NOVEL DIHYDROPYRIMIDIN-2(1H)-ONE COMPOUNDS AS S-NITROSOGLUTATHIONE REDUCTASE INHIBITORS

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Page/Page column 139, (2011/04/24)

The present invention is directed to novel dihydropyrimidin-2(1H)-one compounds useful as S-nitrosoglutathione reductase (GSNOR) inhibitors, pharmaceutical compositions comprising such compounds, and methods of making and using the same.

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