69922-26-5

Basic information

• Product Name: 4-CHLORO-2-FLUORO-1-ISOCYANATOBENZENE
• Synonyms: 4-CHLORO-2-FLUORO-1-ISOCYANATOBENZENE
• CAS NO: 69922-26-5
• Molecular Formula: C₇H₃ClFNO
• Molecular Weight: 171.5562232
• Mol File: 69922-26-5.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 4-CHLORO-2-FLUORO-1-ISOCYANATOBENZENE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-CHLORO-2-FLUORO-1-ISOCYANATOBENZENE(69922-26-5)
• EPA Substance Registry System: 4-CHLORO-2-FLUORO-1-ISOCYANATOBENZENE(69922-26-5)

Safety Data

• Hazardous Substances Data: 69922-26-5(Hazardous Substances Data)

Upstream product

• 57946-56-2 2-fluoro-4-chloroaniline 
• 503-38-8 trichloromethyl chloroformate 

Downstream Products

• 945108-59-8 4-(3-(4'-chloro-2-fluorophenyl)ureido)benzenesulfonamide 
• 1300748-35-9 (S)-methyl 2-(5-(4-(3-(4-chloro-2-fluorophenyl)ureido)phenyl)oxazole-2-carboxamido)-3-methylbutanoate 
• 1210759-23-1 (S)-methyl 2-(3-(4-(3-(4-chloro-2-fluorophenyl)ureido)phenyl)isoxazole-5-carboxamido)-3-methylbutanoate 
• 1159913-15-1 C₂₂H₂₉ClFN₃O 
• 1140495-04-0 C₂₁H₁₉Cl₂F₂N₅O 
• 1140495-72-2 (R)-2-(5-(4-chlorobenzyl)-1,2,3-thiadiazol-4-yl)-N-(4-chloro-2-fluorophenyl)pyrrolidine-1-carboxamide 
• 1140489-96-8 (R)-2-(4-(4-chlorobenzyl)-5-methyl-4H-1,2,4-triazol-3-yl)-N-(4-chloro-2-fluorophenyl)pyrrolidine-1-carboxamide 
• 72849-64-0 2-(2-Fluoro-4-chlorophenyl)-5,6,8,8A-tetrahydro-1H-imidazo-[5,1-c][1,4]thiazine-1,3(2H)-dione 
• 72849-48-0 4-(4-chloro-2-fluoro-phenylcarbamoyl)-thiomorpholine-3-carboxylic acid ethyl ester 
• 136704-14-8 3-(2-fluoro-4-chlorophenyl)-6-(2-fluorophenyl)-2,4(1H,3H)-pyrimidinedione 

Relevant articles and documents

Herbicidal 1-aryl-4-substituted-1,4-dihydro-5H-tetrazol-5-ones and sulfur analogs thereof

Herbicidal aryltetrazolinones and thiones of the formula STR1 in which W is oxygen or sulfur; R is alkyl, fluoroalkyl, alkenyl, haloalkenyl, cyanoalkyl, alkylthioalkyl, haloalkoxyalkyl, trifluoromethylthio or alkoxyalkyl; one of X1 and X2 is fluorine, chlorine, or bromine and the other is fluorine, chlorine, bromine, alkyl, nitro or haloalkyl; and Z is a group selected from a variety of substituents including 2-propynyloxy as disclosed and exemplified.

N-(2,6-Difluorobenzoyl-N-'-(2-fluoro-4-halophenyl)urea

A urea derivative of the general formula, STR1 (wherein X is a halogen), which has higher insecticidal activity than known similar compounds, with lowered toxicity to mammals and fishes. The derivative can be produced by reacting 2-fluoro-4-haloaniline with 2,6-difluorobenzoyl isocyanate or reacting 2-fluoro-4-halo-phenylisocyanate with 2,6-difluorobenzamide.