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(3-Amino-pyrazin-2-yl)-phenyl-methanone, also known as 1-(3-aminopyrazin-2-yl)-1-phenylmethanone, is an organic compound with the molecular formula C11H10N2O. It is a derivative of phenylmethanone, featuring a pyrazin-2-yl group with an amino substituent at the 3-position. (3-AMINO-PYRAZIN-2-YL)-PHENYL-METHANONE is characterized by its white crystalline appearance and is used in the synthesis of various pharmaceuticals and agrochemicals due to its potential biological activity. It is important to note that handling and use of this chemical should be done with caution, adhering to safety protocols, as it may have specific hazard profiles that require proper safety measures.

56414-03-0

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56414-03-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56414-03-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,4,1 and 4 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 56414-03:
(7*5)+(6*6)+(5*4)+(4*1)+(3*4)+(2*0)+(1*3)=110
110 % 10 = 0
So 56414-03-0 is a valid CAS Registry Number.

56414-03-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (3-aminopyrazin-2-yl)-phenylmethanone

1.2 Other means of identification

Product number -
Other names 2-Amino-3-benzoylpyrazin

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:56414-03-0 SDS

56414-03-0Downstream Products

56414-03-0Relevant academic research and scientific papers

Structural characterisation of 2,3-disubstituted pyrazines: NMR and X-ray crystallography

Farrán, M. ángeles,Claramunt, Rosa M.,López, Concepción,Pinilla, Elena,Torres, M. Rosario,Elguero, José

, p. 67 - 75 (2007/10/03)

2-Formyl-3-aminopyrazine (1), 2-acetyl-3-aminopyrazine (2) and 2-benzoyl-3-aminopyrazine (3) have been studied by multinuclear magnetic resonance spectroscopy in solution and in solid state. Amino-imine tautomerism in such derivatives has been discussed on the basis of the calculated stabilities of the different tautomers by the hybrid B3LYP/6-31G** method. The crystalline structure of compound 3 has been solved, it belongs to the monoclinic P21/n space group, and shows supramolecular architectures involving N-H?O and N-H?N-pyrazine intermolecular hydrogen bonds.

A New Route to 2,3-Disubstituted Pyrazines; Regioselective Metalation of Chloropyrazine

Turck, A.,Mojovic, L.,Queguiner, G.

, p. 881 - 884 (2007/10/02)

Chloropyrazine is regioselectively metalated by lithium amides in tetrahydrofuran to give 3-chloro-2-lithiopyrazine.The reaction of this lithio derivative with electrophiles can either be performed in situ (with the electrophile, e.g., chlorotrimethylsila

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