4-Bromo-2,3,5,6-tetrafluorobenzonitrile

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Names

[ CAS No. ]:
17823-40-4

[ Name ]:
4-Bromo-2,3,5,6-tetrafluorobenzonitrile

[Synonym ]:
4-Bromo-2,3,5,6-tetrafluorobenzonitrile
MFCD00075282
4-bromotetrafluorophenyl cyanide
4-bromotetrafluorobenzonitrile
Benzonitrile, 4-bromo-2,3,5,6-tetrafluoro-
4-Bromo-2,3,5,6-Tetrafluoro-Benzonitrile
4-Bromtetrafluorbenzonitril
PC2466

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
203.7±35.0 °C at 760 mmHg

[ Melting Point ]:
77-79ºC(lit.)

[ Molecular Formula ]:
C7BrF4N

[ Molecular Weight ]:
253.979

[ Flash Point ]:
77.0±25.9 °C

[ Exact Mass ]:
252.915024

[ PSA ]:
23.79000

[ LogP ]:
1.58

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

[ Index of Refraction ]:
1.508

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN 3276

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • perfluorobenzonitrile
  • Lithium bromide
  • 4-amino-2,3,5,6-tetrafluorobenzonitrile
  • HYDROFLUORIC ACID
  • Hydrogen bromide
  • copper bromide
  • IODOPENTAFLUOROBENZENE
  • 1-Bromo-2,3,4,5,6-pentafluorobenzene
  • Pentafluorobenzaldehyde
  • Pentachlorobenzonitrile

DownStream


Related Compounds

  • 4-Bromo-2,3,5,6-tetrafluoro anisole
  • 4-bromo-2,3,5,6-tetrafluorobenzaldehyde
  • 4-Bromo-2,3,5,6-tetrafluoroaniline
  • 4-bromo-2,3,5,6-tetrafluoropyridine
  • 4-Bromo-2,3,5,6-tetramethylaniline
  • 4-bromo-2,3,5,6-tetrachlorophenol
  • 1-Iodo-4-(2-iodoethyl)benzene
  • N-(((benzyloxy)carbonyl)oxy)but-3-enamide
  • 2-(7,11-Hexadecadiyn-1-yloxy)tetrahydro-2H-pyran
  • Methyl 5-(3-oxobutyl)furan-2-carboxylate
  • [5-(3-Chlorophenyl)-7-(ethylsulfanyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • 2-((2-(3-chlorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(3,5-dimethylphenyl)acetamide
  • Benzamide, 4-chloro-2-nitro-N-(5-phenyl-3H-1,2-dithiol-3-ylidene)-
  • 2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide
  • N-(4-ethylphenyl)-2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
  • N,N-diethyl-2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
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