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1,3-dimethyl-6-[(3-methylphenyl)amino]pyrimidine-2,4(1H,3H)-dione is a complex organic compound with a molecular formula of C13H14N4O2. It is characterized by a pyrimidine ring, which is a six-membered heterocyclic aromatic ring containing four nitrogen atoms. The compound features two methyl groups attached to the 1st and 3rd carbon atoms of the pyrimidine ring, and an amino group connected to a 3-methylphenyl group at the 6th position. The 2,4-dione functional group indicates the presence of two carbonyl groups (C=O) at the 2nd and 4th positions of the pyrimidine ring. 1,3-dimethyl-6-[(3-methylphenyl)amino]pyrimidine-2,4(1H,3H)-dione is known for its potential applications in pharmaceuticals and agrochemicals, particularly as a herbicide. Its chemical structure and properties make it an interesting target for synthetic organic chemistry and medicinal chemistry research.

7268-99-7

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7268-99-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7268-99-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,2,6 and 8 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 7268-99:
(6*7)+(5*2)+(4*6)+(3*8)+(2*9)+(1*9)=127
127 % 10 = 7
So 7268-99-7 is a valid CAS Registry Number.

7268-99-7SDS

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 1,3-Dimethyl-6-m-tolylamino-1H-pyrimidine-2,4-dione

1.2 Other means of identification

Product number -
Other names -

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

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More Details:7268-99-7 SDS

7268-99-7Relevant academic research and scientific papers

Spectroscopy and photophysics of trimethyl-substituted derivatives of 5-deazaalloxazine. Experimental and theoretical approaches

Pruka?a, Dorota,Gierszewski, Mateusz,Kubicki, Maciej,P?dziński, Tomasz,Sikorska, Ewa,Sikorski, Marek

, p. 139 - 146 (2014)

Photophysical and structural properties of 5-deazaalloxazine derivatives were studied, with methyl substituent at the position 8 or 9 of the benzene ring and at the N(1) and N(3) positions. Crystal structures of the compounds were determined by X-ray diff

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