70343-09-8

Basic information

• Product Name: Benzenamine, 4-methyl-2,3-dinitro-
• CAS NO: 70343-09-8
• Molecular Formula: C7H7N3O4
• Molecular Weight: 197.15
• Mol File: 70343-09-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Benzenamine, 4-methyl-2,3-dinitro-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 4-methyl-2,3-dinitro-(70343-09-8)
• EPA Substance Registry System: Benzenamine, 4-methyl-2,3-dinitro-(70343-09-8)

Safety Data

• Hazardous Substances Data: 70343-09-8(Hazardous Substances Data)

Upstream product

• 2719-14-4 4-acetylamino-2-nitrotoluene 
• 160088-65-3 4'-methyl-2',3'-dinitroacetanilide 

Downstream Products

• 56433-00-2 3-chloro-2-nitrobenzyl bromide 
• 89-59-8 4-chloro-2-nitrotoluene 
• 344749-24-2 6-chloro-3-methyl-2-nitro-aniline 
• 601-87-6 3-methyl-2-nitroaniline 
• 70343-06-5 3-amino-2,4-dinitrotoluene 
• 116529-61-4 3-bromo-2-nitrobenzoic acid 
• 602-29-9 2,3,4-trinitrotoluene 
• 70343-10-1 2,5-dinitro-4-methylaniline 
• 160088-65-3 4'-methyl-2',3'-dinitroacetanilide 
• 170099-17-9 4-chloro-2,3-dinitro-toluene 
• 874513-63-0 4-bromo-2,3-dinitro-toluene 
• 5367-26-0 3-chloro-2-nitrotoluene 
• 52414-97-8 1-bromo-3-methyl-2-nitro-benzene 
• 602-01-7 1-methyl-2,3-dinitrobenzene 

Relevant articles and documents

Polyaza Heterocycles. Part 2. Nucleophilic Substitution of Halogens in Halogenoquinoxalinocinnolines

10-Chloroquinoxalinocinnoline readily undergoes methoxydechlorination when treated with sodium methoxide.The 1-, 2-, 3-, 4- and 9-chloro isomers are unreactive towards this reagent, but the 9,10-dichloro derivative undergoes substitution of both chlorines (the 10-position being much the more reactive).The 9- and 10-bromo analogues are both unreactive towards sodium methoxide, but the 9- and 10-fluoro analogues are both highly reactive, to the extent that it has not been possible even to isolate the 10-fluoro compound.Routes to 9- and 10-piperidinoquinoxalinocinnolines are described.