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2,4-dimethyl-1,3,5-triazine, also known as sym-triazine, is an organic compound with the chemical formula C3H6N3. It is a colorless, crystalline solid that is soluble in water and various organic solvents. This heterocyclic compound consists of three nitrogen atoms and three carbon atoms, with two methyl groups attached to the carbon atoms at the 2 and 4 positions. 2,4-dimethyl-1,3,5-triazine is primarily used as an intermediate in the synthesis of various chemicals, including herbicides, pharmaceuticals, and dyes. It is also known for its potential use as a flame retardant and has been studied for its applications in materials science. Due to its reactivity and the variety of compounds it can form, 2,4-dimethyl-1,3,5-triazine is an important building block in the chemical industry.

1722-15-2

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1722-15-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1722-15-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,2 and 2 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1722-15:
(6*1)+(5*7)+(4*2)+(3*2)+(2*1)+(1*5)=62
62 % 10 = 2
So 1722-15-2 is a valid CAS Registry Number.

1722-15-2SDS

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 2,4-dimethyl-1,3,5-triazine

1.2 Other means of identification

Product number -
Other names dimethyl-triazine

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:1722-15-2 SDS

1722-15-2Downstream Products

1722-15-2Relevant articles and documents

EFFECT OF SUBSTITUENTS ON THE CHEMICAL SHIFT OF THE RING PROTONS IN THE PMR SPECTRA OF MONOSUBSTITUTED sym-TRIAZINES

Shkurko, O. P.,Gogin, L. L.,Mamaev, V. P.

, p. 310 - 313 (2007/10/02)

A correlation equation that links the relative chemical shift of the protons of the triazine ring with the F and R constants of the substituents was obtained on the basis of data from the PMR spectra of solutions of sym-triazine and its monosubstituted derivatives in dimethyl sulfoxide (DMSO).The equation was analyzed by comparison with the corresponding equations for monosubstituted benzenes and pyrimidines.

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