144535-35-3

Basic information

• Product Name: 1,3-Dimethyl-6,8-di-p-tolyl-1H,8H-1,3,6,8,9-pentaaza-anthracene-2,4,5,7-tetraone
• CAS NO: 144535-35-3
• Molecular Weight: 455.473
• Mol File: 144535-35-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,3-Dimethyl-6,8-di-p-tolyl-1H,8H-1,3,6,8,9-pentaaza-anthracene-2,4,5,7-tetraone(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3-Dimethyl-6,8-di-p-tolyl-1H,8H-1,3,6,8,9-pentaaza-anthracene-2,4,5,7-tetraone(144535-35-3)
• EPA Substance Registry System: 1,3-Dimethyl-6,8-di-p-tolyl-1H,8H-1,3,6,8,9-pentaaza-anthracene-2,4,5,7-tetraone(144535-35-3)

Safety Data

• Hazardous Substances Data: 144535-35-3(Hazardous Substances Data)

Upstream product

• 54660-80-9 6-amino-1,3-dimethyl-5-formyluracil 
• 93251-18-4 1,3 bis(4-methylphenyl)barbituric acid 
• 621-00-1 1,3-di-p-tolylurea 

Relevant articles and documents

A facile entry to fused pyrimidines: Preparation of pyrimido[4,5-b]quinoline and pyrido[2,3-d:6,5-d']dipyrimidine derivatives

A number of pyrimido[4,5-b]quinolines 3 and pyrido[2,3-d:6,5-d']-dipyrimidines have been prepared by reaction of N,N'-disubstituted barbituric acids with the iminophosphorane derived from o-azidobenzaldehyde or 6-amino-5-formyl-1,3-dimethyluracil.