2-Fluoro-5-nitrophenol

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Names

[ CAS No. ]:
22510-08-3

[ Name ]:
2-Fluoro-5-nitrophenol

[Synonym ]:
WNR CQ DF
2-Fluoro-5-nitrophenol
Phenol, 2-fluoro-5-nitro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
256.7±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4FNO3

[ Molecular Weight ]:
157.099

[ Flash Point ]:
109.1±23.2 °C

[ Exact Mass ]:
157.017517

[ PSA ]:
66.05000

[ LogP ]:
1.96

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.582

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2908999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluoro-3-methoxynitrobenzene
  • 2-Fluoro-5-nitroaniline

DownStream

  • 4-Fluoro-3-methoxynitrobenzene
  • 5-amino-2-fluorophenol

Customs

[ HS Code ]: 2908999090

[ Summary ]:
2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 4-Bromo-2-fluoro-5-nitrophenol
  • 2-fluoro-5-methyl-4-nitrophenol
  • 2-Fluoro-4-methyl-5-nitrophenol
  • 2-fluoro-5-[3-(trifluoromethyl)phenyl]phenol
  • 2-FLUORO-5-(TRIFLUOROMETHYL)-PYRIDINE-3-BORONIC ACID PINACOL ESTER
  • 2-fluoro-5-prop-2-enylbenzonitrile
  • 2,4-dichloro-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-5-methylbenzenesulfonamide
  • N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-4-(trifluoromethoxy)benzenesulfonamide
  • 2-Butylsulfanyl-N-(4-cyanooxan-4-yl)propanamide
  • N-[(3-chlorophenyl)(cyano)methyl]-3-ethylpyridine-4-carboxamide
  • 3-Azabicyclo[3.1.0]hexan-2-ylmethanol;hydrochloride
  • 5-Fluoro-4-methyl-2-vinylpyridine
  • N1-(2-hydroxy-2-methyl-4-(methylthio)butyl)-N2-(pyridin-3-yl)oxalamide
  • N1-(2-hydroxy-2-methyl-4-(methylthio)butyl)-N2-(5-methylisoxazol-3-yl)oxalamide
  • N1-(2-hydroxy-2-methyl-4-(methylthio)butyl)-N2-(thiophen-2-ylmethyl)oxalamide
  • N1-(2-hydroxy-2-methyl-4-(methylthio)butyl)-N2-(1-phenylethyl)oxalamide
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