5367-26-0

Basic information

• Product Name: 2-Nitro-3-chlorotoluene
• Synonyms: 3-CHLORO-2-NITROTOLUENE 98%;1-Chloro-3-methyl-2-nitrobenzene;2-Nitro-3-chlorotoluene;3-Chloro-2-nitrotoluene;2-NOITRO-3-CHLORO TOLUENE;2-Nitro-3-chlorotolu;Benzene, 1-chloro-3-methyl-2-nitro-;Toluene, 3-chloro-2-nitro-
• CAS NO: 5367-26-0
• Molecular Formula: C₇H₆ClNO₂
• Molecular Weight: 171.58
• EINECS: 226-354-8
• Product Categories: Aromatic Hydrocarbons (substituted) & Derivatives;Halogen toluene
• Mol File: 5367-26-0.mol
• Article Data: 2

Chemical Properties

• Melting Point: 22-23 °C
• Boiling Point: 80°C/2mmHg(lit.)
• Flash Point: 106.2 °C
• Appearance: /
• Density: 1.324g/cm³
• Vapor Pressure: 4.52E-08mmHg at 25°C
• Refractive Index: 1.5370 to 1.5410
• Storage Temp.: Inert atmosphere,Room Temperature
• CAS DataBase Reference: 2-Nitro-3-chlorotoluene(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Nitro-3-chlorotoluene(5367-26-0)
• EPA Substance Registry System: 2-Nitro-3-chlorotoluene(5367-26-0)

Safety Data

• RIDADR: UN 2433 6.1/PG III
• HazardClass: 6.1
• PackingGroup: III
• Hazardous Substances Data: 5367-26-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C15H22N2O4/c18-17(19)14-4-6-15(7-5-14)21-11-3-1-2-8-16-9-12-20-13-10-16/h4-7H,1-3,8-13H2

Upstream product

• 7664-93-9 sulfuric acid 
• 219312-08-0 4-chloro-2-methyl-3-nitro-aniline 
• 7647-01-0 hydrogenchloride 
• 43192-03-6 4-hydroxylamino-2-nitrotoluene 
• 5805-95-8 2-hydroxylamino-6-nitrotoluene 
• 121-14-2 2,4-dinitrotoluene 
• 160088-65-3 4'-methyl-2',3'-dinitroacetanilide 
• 2719-14-4 4-acetylamino-2-nitrotoluene 
• 108-41-8 1-chloro-3-methylbenzene 
• 7697-37-2 nitric acid 
• 87-63-8 2-chloro-6-methylaniline 
• 39053-44-6 2-chloro-4-methyl-3-nitro-aniline 
• 70343-09-8 2,3-dinitro-4-methylaniline 
• 606-20-2 2,6-dinitrotoluene 

Downstream Products

• 94573-70-3 3-Methyl-2-nitrophenyl-naphth-1-yl-sulfid 
• 4771-47-5 3-chloro-2-nitro-benzoic acid 
• 87-63-8 2-chloro-6-methylaniline 
• 53924-05-3 7-chloro-1H-indole 
• 10252-94-5 6-Methyl-2,3-dihydro-1H-pyrrolo<1,2-a>benzimidazol 
• 56433-02-4 2-(3-Chlor-2-nitro-benzyl)-2-acetamino-malonsaeure-diethylester 
• 56433-04-6 3-Chlor-2-nitro-phenylalanin 
• 56433-09-1 3-Chlor-2-amino-phenylalanin 
• 52853-49-3 1-Dimethylamino-2,4-bis-(3-chlor-2-nitrophenyl)-1,3-butadien 
• 52853-48-2 2-Bromacetyl-2-(3-chlor-2-nitrophenyl)-1-dimethylaminoethylen 
• 90868-29-4 N-(3-methyl-2-nitrophenyl)acetamide 
• 141800-53-5 N-[6-methyl-2-{3-(5-methyl-4-phenyl-1H-imidazol-1-yl)propylthio}]-phenyl-N'-pentylurea 
• 148726-68-5 2-methyl-6-<<3-(5-methyl-4-phenyl-1H-imidazol-1-yl)propyl>thio>aniline 
• 601-87-6 3-methyl-2-nitroaniline 

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.