1,2,3,5-Tetrafluoro-4-nitrobenzene

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Names

[ CAS No. ]:
314-41-0

[ Name ]:
1,2,3,5-Tetrafluoro-4-nitrobenzene

[Synonym ]:
Benzene, 1,2,3,5-tetrafluoro-4-nitro-
EINECS 206-246-7
1,2,3,5-Tetrafluoro-4-nitrobenzene
MFCD00011687

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
219.0±35.0 °C at 760 mmHg

[ Melting Point ]:
-5

[ Molecular Formula ]:
C6HF4NO2

[ Molecular Weight ]:
195.071

[ Flash Point ]:
71.1±0.0 °C

[ Exact Mass ]:
194.994339

[ PSA ]:
45.82000

[ LogP ]:
1.24

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.467

[ Stability ]:
Stable. Incompatible with strong oxidizing agents, strong bases. Combustible.

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

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

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,5-Tetrafluorobenzene

DownStream

  • 2,3,4,6-Tetrafluoroaniline
  • 3,4,6-trifluorobenzene-1,2-diamine
  • 1,2,3,5-tetrafluoro-4-iodo-6-nitrobenzene
  • 2,3,5-trifluoro-N-(2-fluoro-4-iodophenyl)-6-nitroaniline
  • 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-methoxy-6-nitroaniline
  • 2,3,4,6-tetrafluoro-5-iodoaniline
  • 1-azido-2,3,4,6-tetrafluoro-5-iodobenzene
  • Benzenamine,2,3,5-trifluoro-6-nitro-

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%

Articles

Effects of structural rearrangement on the molluscicidal activity of certain fluorinated aromatic compounds.

Bull. World Health Organ. 42(5) , 820, (1970)

Pd-catalyzed sp2-sp cross-coupling reactions involving C-F bond activation in highly fluorinated nitrobenzene systems. Cargill MR, et al.

Tetrahedron 69(2) , 512-6, (2013)

Reactions of fluoronitrobenzenes with MTBD strong base in acetonitrile in the presence of water molecules. Gierczyk B, et al.

J. Mol. Struct. 655(2) , 259-67, (2003)


More Articles

Related Compounds

  • 1,2,3,5-tetrafluoro-4-iodo-6-nitrobenzene
  • 1,2,3,5-tetrafluoro-4-iodobenzene
  • 1,2,3,5-tetrafluoro-4-(4-fluorophenyl)benzene
  • 1,2,3,5-tetrafluoro-4-trifluoromethyl-benzene
  • Benzene,1,2,3,5-tetrafluoro-4,6-bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]-
  • 1,3-Diiodotetrafluorobenzene
  • 3-amino-N-(propan-2-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide
  • N-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-yl}propane-1-sulfonamide
  • 4-(propane-1-sulfonyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-amine
  • (Butan-2-yl)[(diethyl-1,3-thiazol-2-yl)methyl]amine
  • Benzyl[(diethyl-1,3-thiazol-2-yl)methyl]amine
  • N-[(diethyl-1,3-thiazol-2-yl)methyl]thiophen-3-amine
  • Methyl 2-{[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]amino}acetate
  • 3-(Aminomethyl)-1-(methoxymethyl)pyrrolidin-2-one
  • 5-Chloro-6-[methyl(propyl)amino]pyridine-2-carbonitrile
  • 5-Chloro-6-(3-oxopyrrolidin-1-yl)pyridine-2-carbonitrile
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