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1,2,3-Trifluoro-4-nitrobenzene

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Name

1,2,3-Trifluoro-4-nitrobenzene

EINECS 212-238-4
CAS No. 771-69-7 Density 1.554 g/cm3
PSA 45.82000 LogP 2.53530
Solubility N/A Melting Point N/A
Formula C6H2F3NO2 Boiling Point 201.8 °C at 760 mmHg
Molecular Weight 177.083 Flash Point 87 °C
Transport Information UN 2810 Appearance clear yellow liquid after melting
Safety 26-36/37/39-24/25 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 771-69-7 (1,2,3-Trifluoro-4-nitrobenzene) Hazard Symbols HarmfulXn,IrritantXi
Synonyms

2,3,4-Trifluoro-1-nitrobenzene;2,3,4-Trifluoronitrobenzene;4-Nitro-1,2,3-trifluorobenzene;2.3.4-Dichloronitrobenzeme;

Article Data 12

1,2,3-Trifluoro-4-nitrobenzene Synthetic route

17700-09-3

4-nitro-1,2,3-trichlorobenzene

771-69-7

2,3,4-trifluoronitrobenzene

Conditions
ConditionsYield
Stage #1: 4-nitro-1,2,3-trichlorobenzene With potassium fluoride; tetrabutylammomium bromide In dimethyl sulfoxide at 75 - 80℃; for 4h;
Stage #2: With potassium fluoride; tetrabutyl ammonium fluoride In dimethyl sulfoxide at 75 - 180℃; for 12h; Time;
99.7%
2268-05-5

1,3-dichloro-2-fluorobenzene

771-69-7

2,3,4-trifluoronitrobenzene

Conditions
ConditionsYield
Stage #1: 1,3-dichloro-2-fluorobenzene With sulfuric acid; nitric acid at 20 - 25℃; for 2.5h;
Stage #2: With sulfolane; potassium fluoride for 5h;
85.5%
Multi-step reaction with 2 steps
1: sulfuric acid; aqueous nitric acid / 40 °C
2: dimethylformamide; potassium fluoride / 150 °C
View Scheme
Multi-step reaction with 2 steps
1: sulfuric acid; nitric acid / 2 h / Heating
2: sulfolane; potassium fluoride / 8 h / 200 - 210 °C
View Scheme
393-79-3

1,3-dichloro-2-fluoro-4-nitrobenzene

771-69-7

2,3,4-trifluoronitrobenzene

Conditions
ConditionsYield
With potassium fluoride at 160 - 165℃; for 7h; Time;85%
With potassium fluoride; immobilized pyridinium salt In sulfolane at 180℃; for 2h;68%
With potassium fluoride; N,N-dimethyl-formamide at 150℃;
With sulfolane; potassium fluoride at 200 - 210℃; for 8h; Temperature;124 g
1489-53-8

1,2,3-trifluorobenzene

771-69-7

2,3,4-trifluoronitrobenzene

163733-96-8

3,4,5-trifluoro aniline

771-69-7

2,3,4-trifluoronitrobenzene

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: tetrahydrofuran
View Scheme

anhydrous ethylene glycol dimethyl ether

trimethyl(ethoxypolyoxypropylmethyl ether)ammonium chloride

trimethyl(ethoxypolyoxypropylmethyl ether)ammonium chloride

393-79-3

1,3-dichloro-2-fluoro-4-nitrobenzene

3115-68-2

tetrabutyl phosphonium bromide

771-69-7

2,3,4-trifluoronitrobenzene

Conditions
ConditionsYield
With potassium fluoride In 5,5-dimethyl-1,3-cyclohexadiene
95-50-1

1,2-dichloro-benzene

771-69-7

2,3,4-trifluoronitrobenzene

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1.1: nitric acid; sulfuric acid / 2 h / 95 - 100 °C
2.1: potassium fluoride / 3 h / 140 - 150 °C
3.1: chlorine / 180 - 190 °C
4.1: nitric acid; sulfuric acid / 2.5 h / 20 - 25 °C
4.2: 5 h
View Scheme
3209-22-1

1,2-Dichloro-3-nitrobenzene

771-69-7

2,3,4-trifluoronitrobenzene

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1.1: potassium fluoride / 3 h / 140 - 150 °C
2.1: chlorine / 180 - 190 °C
3.1: nitric acid; sulfuric acid / 2.5 h / 20 - 25 °C
3.2: 5 h
View Scheme
2106-49-2

1-chloro-2-fluoro-3-nitrobenzene

771-69-7

2,3,4-trifluoronitrobenzene

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1.1: chlorine / 180 - 190 °C
2.1: nitric acid; sulfuric acid / 2.5 h / 20 - 25 °C
2.2: 5 h
View Scheme
20098-48-0

3,4,5-trichloronitrobenzen

771-69-7

2,3,4-trifluoronitrobenzene

Conditions
ConditionsYield
Multi-step reaction with 5 steps
1.1: potassium fluoride; N-benzyl-N,N,N-triethylammonium chloride / 11 h / 140 - 175 °C
2.1: hydrogen / methanol / Inert atmosphere
3.1: nitrosylsulfuric acid / 6 h / 10 - 15 °C
3.2: 1 h
4.1: sulfuric acid; nitric acid / 2 h / Heating
5.1: sulfolane; potassium fluoride / 8 h / 200 - 210 °C
View Scheme

1,2,3-Trifluoro-4-nitrobenzene Chemical Properties

The molecular formula of 1,2,3-Trifluoro-4-nitrobenzene(771-69-7) is C6H2F3NO2  and its formula weight is  177.08.
The density of 1,2,3-Trifluoro-4-nitrobenzene(771-69-7)  is 1.541 g/mL at 25 °C(lit.)  and it has a boiling point of  92 °C 20 mm Hg(lit.). The refractive index is about  1.492(lit.). Its flash point is  200 °F.
The chemical synonyms of 1,2,3-Trifluoro-4-nitrobenzene(771-69-7) are 4-NITRO-1,2,3-Trifluorobenzene;1,2,3-TRIFLUORO-4-NITROBENZENE;1,2,3-Trifluoro-4-nitrobenzene;2,3,4-TRIFLUORO-1-NITROBENZENE;3,4,5 TRIFLUORONITROBENZEN;2,3,4-TrifluorNITROBENZENE;4-chloro-2-fluroaniline;2,3,4-TRIFLUORONITROBRNZENE
The molecular structure of 1,2,3-Trifluoro-4-nitrobenzene(771-69-7):


1,2,3-Trifluoro-4-nitrobenzene Uses

Used as intermediates of drug ofloxacin, lomefloxacin, danofloxacin fluorine.

1,2,3-Trifluoro-4-nitrobenzene Toxicity Data With Reference

RTECS#: CAS# 771-69-7: None listed
LD50/LC50: RTECS: Not available. 
Carcinogenicity: 1,2,3-Trifluoro-4-nitrobenzene - Not listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65. 
Other: The toxicological properties have not been fully investigated. 

1,2,3-Trifluoro-4-nitrobenzene Safety Profile

Safety Statements :
S26:  In case of contact with eyes, rinse immediately with plenty of WATER and seek medical advice 
S36/37/39:  Wear suitable protective clothing, gloves and eye/face protection 
S24/25:  Avoid contact with skin and eyes 

Hazard Codes  Xn,Xi
Risk Statements  20/21/22-36/37/38
Safety Statements  26-36/37/39-24/25
RIDADR  UN2810
WGK Germany  3
Hazard Note  Irritant
HazardClass  6.1
PackingGroup  III

1,2,3-Trifluoro-4-nitrobenzene Specification

Chemical Stability: Stable under normal temperatures and pressures. 
Conditions to Avoid: Incompatible materials. 
Incompatibilities with Other Materials Strong oxidizing agents. 
Hazardous Decomposition Products Nitrogen oxides, carbon monoxide, carbon dioxide, hydrogen fluoride gas. 
Hazardous Polymerization Has not been reported.
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