1,2,3-Trifluoro-5-nitrobenzene

Suppliers

Names

[ CAS No. ]:
66684-58-0

[ Name ]:
1,2,3-Trifluoro-5-nitrobenzene

[Synonym ]:
Benzene, 1,2,3-trifluoro-5-nitro-
MFCD00456803
3,4,5-Trifluoronitrobenzene
WNR CF DF EF
1,2,3-Trifluoro-5-nitrobenzene
EINECS 266-447-0

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
208.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H2F3NO2

[ Molecular Weight ]:
177.081

[ Flash Point ]:
79.9±25.9 °C

[ Exact Mass ]:
177.003769

[ PSA ]:
45.82000

[ LogP ]:
1.56

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.487

[ Storage condition ]:
Room temperature.

MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H300

[ Precautionary Statements ]:
P264-P301 + P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
T:Toxic;

[ Risk Phrases ]:
R25

[ Safety Phrases ]:
S45

[ RIDADR ]:
UN 2810 6.1/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2904909090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,4-Trifluoro-6-nitroaniline
  • 3,4,5-Trifluoroaniline
  • 2,3,4,5-Tetrafluoronitrobenzene
  • perfluoronitrobenzene

DownStream

  • 2-(2,6-Difluoro-4-nitrophenyl)propanoic acid
  • 3,5-difluoro-4-(1,4-oxazepan-4-yl)aniline
  • 1-(2,6-difluoro-4-nitrophenyl)azetidin-3-ol
  • 1-(2,6-difluoro-4-nitrophenyl)-3,3-difluoroazetidine
  • 1-(2,6-difluoro-4-nitrophenyl)-3-methylazetidin-3-ol
  • 2-(4-Chlorophenoxy)-1,3-difluoro-5-nitrobenzene
  • 4-(4-Chlorophenoxy)-3,5-difluoroaniline

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 4-bromo-1,2,3-trifluoro-5-nitrobenzene
  • 1,2,3-TRIFLUORO-5-METHOXY-4-NITROBENZENE
  • 1,2,3-trifluoro-5-methyl-4-nitrobenzene
  • 1,2,3-trifluoro-5-(2-methoxyethoxy)-4-nitrobenzene
  • 1,2,3-Trifluoro-4-methoxy-5-nitrobenzene
  • 1,2,3-Trifluoro-5-(trifluoromethyl)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • methyl[2-methyl-1-(1-methyl-1H-imidazol-2-yl)propan-2-yl]amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • tert-butyl N-(3-amino-2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}-2-methylpropyl)carbamate