2,3,4,5-Tetrafluorobenzamide

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Names

[ CAS No. ]:
16582-94-8

[ Name ]:
2,3,4,5-Tetrafluorobenzamide

[Synonym ]:
2,3,3',4',5,5',6-HEPTACB UNLABELED
2,3,4,5-TETRAFLUOROBENZAMIDE
Benzamide,2,3,4,5-tetrafluoro
2,3,4,5-Tetrafluorbenzamid
JRD-1167

Chemical & Physical Properties

[ Density]:
1.545g/cm3

[ Boiling Point ]:
127.6ºC at 760mmHg

[ Melting Point ]:
132-134ºC

[ Molecular Formula ]:
C7H3F4NO

[ Molecular Weight ]:
193.09800

[ Flash Point ]:
30.9ºC

[ Exact Mass ]:
193.01500

[ PSA ]:
43.09000

[ LogP ]:
2.04220

[ Vapour Pressure ]:
11.1mmHg at 25°C

[ Index of Refraction ]:
1.474

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • tetrafluorobenzene
  • 2,3,4,5-TETRAFLUOROBENZONITRILE
  • Benzamide,2,3,4,5,6-pentafluoro-

DownStream

  • 2,3,4,5-TETRAFLUOROBENZONITRILE

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2,3,4,5-Tetrabromothieno[2,3-b]thiophene
  • 2,3,4,5-Tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1)
  • 2,3,4,5,6-PENTAFLUOROPHENYL 4-BROMOBENZENESULFONATE
  • 2,3,4,5-Tetrahydro-2-methyl-5-[2-(6-methyl-3-pyridyl)ethyl]-1H-pyrido[4,3-b]indole
  • 2,3,4,5,6-pentafluorocinnamic acid
  • 2-(3,4,5-Trimethoxyphenyl)-2,3-dihydro-4H-benzo[h]chromen-4-one
  • 4-(difluoromethyl)-3-(2,3-difluorophenyl)-1-(propan-2-yl)-1H-pyrazole
  • 4-[4-(difluoromethyl)-1-(propan-2-yl)-1H-pyrazol-3-yl]-2-fluorobenzaldehyde
  • 4-(difluoromethyl)-3-(3-fluorophenyl)-1-(propan-2-yl)-1H-pyrazole
  • 4-(difluoromethyl)-3-(4-fluoro-3-methylphenyl)-1-(propan-2-yl)-1H-pyrazole
  • 3-[3-(bromomethyl)phenyl]-4-(difluoromethyl)-1-methyl-1H-pyrazole
  • 1-{4-[4-(difluoromethyl)-1-methyl-1H-pyrazol-3-yl]phenyl}ethan-1-amine
  • methyl 4-[4-(difluoromethyl)-1-methyl-1H-pyrazol-3-yl]-2-fluorobenzoate
  • N-(2-methylbutyl)-octahydro-1H-indol-3a-amine
  • N-(cyclopropylmethyl)-octahydro-1H-indol-3a-amine
  • Methyl 4-(ethyldisulfanyl)butanoate
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