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1,2,4-Triazin-5-amine, 6-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

15969-31-0

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15969-31-0 Usage

Class

Triazine compounds

Structure

Heterocyclic organic compound with a ring composed of three nitrogen atoms and three carbon atoms

Substitution

Contains a phenyl group (six-carbon ring structure) attached to the triazine ring

Applications

Potential use in pharmaceuticals, agrochemicals, and materials science

Research and Development

Specific properties and potential uses depend on ongoing research by scientists and engineers

Check Digit Verification of cas no

The CAS Registry Mumber 15969-31-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,9,6 and 9 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 15969-31:
(7*1)+(6*5)+(5*9)+(4*6)+(3*9)+(2*3)+(1*1)=140
140 % 10 = 0
So 15969-31-0 is a valid CAS Registry Number.

15969-31-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-Amino-6-phenyl-1,2,4-triazine

1.2 Other means of identification

Product number -
Other names 6-Phenyl-[1,2,4]triazin-5-ylamin

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:15969-31-0 SDS

15969-31-0Relevant academic research and scientific papers

Imidazo-triazine derivatives as ligands for GABA receptors

-

, (2008/06/13)

A class of substituted 1,2,4-triazolo[4,3-]pyridazine derivatives, possessing an optionally substituted cycloalkyl, phenyl or heteroaryl substituent at the 3-position, a substituted alkoxy moiety at the 6-position, and an optionally substituted bicycloalkyl ring system at the 7-position, are selective ligands for GABAAreceptors, in particular having high affinity for the α2 and/or α3 subunit thereof, and are accordingly of benefit in the treatment and/or prevention of disorders of the central nervous system, including anxiety and convulsions.

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