1-(5-Fluoro-2-nitrophenyl)ethanone

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Names

[ CAS No. ]:
2250-48-8

[ Name ]:
1-(5-Fluoro-2-nitrophenyl)ethanone

[Synonym ]:
5-Fluor-2-nitro-acetophenon
1-(5-fluoro-2-nitro-phenyl)-ethanone
1-(5-Fluoro-2-nitrophenyl)ethanone
2'-nitro-5'-fluoroacetophenone
5'-Fluoro-2'-nitroacetophenone
2'-Nitro-5'-fluor-acetophenon
Ethanone, 1-(5-fluoro-2-nitrophenyl)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
296.6±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6FNO3

[ Molecular Weight ]:
183.137

[ Flash Point ]:
133.2±21.8 °C

[ Exact Mass ]:
183.033173

[ PSA ]:
62.89000

[ LogP ]:
1.18

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.537

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3-Fluorophenyl)ethanone

DownStream

  • 1-[3-(4-Methyl-1-piperazinyl)phenyl]ethanone

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-(5-Fluoro-2-methyl-3-nitrophenyl)ethanone
  • 1-(5-Fluoro-2-nitrophenyl)methanamine
  • 1-(5-fluoro-2-nitrophenyl)propan-1-one
  • 1-(5-fluoro-2-nitrophenyl)propan-2-one
  • (5-Fluoro-2-nitrophenyl)methanamine hcl
  • 2-bromo-1-(5-fluoro-2-methoxy-3-nitrophenyl)ethanone
  • 4-methyl-3-(2-methyl-1H-imidazol-1-yl)cyclohexan-1-one
  • (5-Bromo-2-chloro-3-fluorophenyl)(methyl)sulfane
  • tert-butyl N-(3-methoxy-1-oxopentan-2-yl)-N-methylcarbamate
  • (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-1,2,3-triazol-1-yl)propanoic acid
  • 3,6-Diethoxy-2-(2-methoxyethyl)-2,5-dihydropyrazine
  • 2-{[(Benzyloxy)carbonyl]amino}-2,5,5-trimethylhexanoic acid
  • tert-butyl N-[2-(2-chloro-4-methylphenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • tert-butyl N-methyl-N-[1-(1-methyl-1H-indol-4-yl)-2-oxoethyl]carbamate
  • 2-[2-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinolin-4-yl]acetic acid
  • 3-(4,5-diiodo-2-methyl-1H-imidazol-1-yl)-1-methyl-1H-pyrazole-4-carbaldehyde
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