67396-77-4

Basic information

• Product Name: 2-chloro-1,3,5-trimethyl-4-nitrobenzene
• CAS NO: 67396-77-4
• Molecular Formula: C₉H₁₀ClNO₂
• Molecular Weight: 199.6342
• Mol File: 67396-77-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 282.4°C at 760 mmHg
• Flash Point: 124.6°C
• Density: 1.231g/cm³
• Vapor Pressure: 0.00573mmHg at 25°C
• Refractive Index: 1.557
• CAS DataBase Reference: 2-chloro-1,3,5-trimethyl-4-nitrobenzene(CAS DataBase Reference)
• NIST Chemistry Reference: 2-chloro-1,3,5-trimethyl-4-nitrobenzene(67396-77-4)
• EPA Substance Registry System: 2-chloro-1,3,5-trimethyl-4-nitrobenzene(67396-77-4)

Safety Data

• Hazardous Substances Data: 67396-77-4(Hazardous Substances Data)

Upstream product

• 1667-04-5 2-bromomesitylene 
• 108-67-8 1,3,5-trimethyl-benzene 
• 1521-60-4 2,4,6-trimethyl-3-nitro-aniline 

Downstream Products

• 67396-83-2 3-Chloro-2,4,6-trimethylphenylacetat 
• 1667-05-6 3-chloro-2,4,6-trimethylphenol 
• 72726-01-3 benzenesulfonic acid-(3-chloro-2,4,6-trimethyl-anilide) 
• 67396-82-1 3-chloro-2,4,6-trimethylaniline 

Relevant articles and documents

ISOINDOLINONE COMPOUNDS

Disclosed herein is a compound or pharmaceutically acceptable salts or stereoisomers thereof of of formula I wherein X1 is linear or branched C1-6 alkyl, C3-6 cycloalkyl, -C1-6 alkyl C3-6 cycloalkyl, C6-10 aryl, 5-10 membered heteroaryl, C1-6 alkyl C6-10 aryl, C1-6 alkyl 5-10 membered heteroaryl, wherein X1 is unsubstituted or substituted with one or more of halogen, linear or branched C1-6 alkyl, linear or branched C1-6 heteroalkyl, CF3, CHF2, -O-CHF2, -O-(CH2)2-OMe, OCF3, C1-6 alkylamino, -CN, -N(H)C(O)-C1- 6alkyl, -OC(O)-C1-6alkyl, -OC(O)-C1-4alkylamino, -C(O)O-C1-6alkyl, -COOH, - CHO, -C1-6alkylC(O)OH, -C1-6alkylC(O)O-C1-6alkyl, NH2, C1-6 alkoxy or C1-6 alkylhydroxy; X2 is hydrogen, C6-10 aryl, 5-10 membered heteroaryl, -O-(5-10 membered heteroaryl), 4-8 membered heterocycloalkyl, C1-4 alkyl 4-8 membered heterocycloalkyl, -O-(4-8 membered heterocycloalkyl), -O-C1-4 alkyl-(4-8 membered heterocycloalkyl), -OC(O)-C1-4alkyl-4-8 membered heterocycloalkyl or C6 aryloxy, wherein X2 is unsubstituted or substituted with one or more of linear or branched C1-6 alkyl, NH2, NMe2 or 5-6 membered heterocycloalkyl; n is 0, 1 or 2.