8-FLUORO-2-METHYLQUINOLIN-4-OL

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Names

[ CAS No. ]:
5288-22-2

[ Name ]:
8-FLUORO-2-METHYLQUINOLIN-4-OL

[Synonym ]:
8-fluoro-2-methylquinolin-4-ol
8-Fluor-4-hydroxy-2-methylchinolin
4-Hydroxy-8-fluor-2-methyl-chinolin
F2156-0045
8-Fluoro-4-hydroxyquinaldine
8-Fluoro-4-hydroxy-2-methylquinoline
8-FLUORO-2-METHYL-4-QUINOLINOL

Chemical & Physical Properties

[ Density]:
1.305 g/cm3

[ Boiling Point ]:
316.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H8FNO

[ Molecular Weight ]:
177.17500

[ Flash Point ]:
145.3ºC

[ Exact Mass ]:
177.05900

[ PSA ]:
33.12000

[ LogP ]:
2.38790

[ Index of Refraction ]:
1.64

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Fluoroaniline
  • Ethyl acetoacetate

DownStream

  • 4-Chloro-8-fluoro-2-methylquinoline

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 7-Fluoro-2-methylquinolin-4-ol
  • 6-fluoro-2-methylquinolin-4-ol
  • 4-Pyrimidinol, 6-(fluoromethyl)- (7CI,8CI)
  • 8-fluoro-3-hydroxy-2-methylquinoline
  • (8-Fluoro-2-methylquinolin-7-yl)boronic acid
  • 8-Fluoro-2-Methylquinolin-3-Amine
  • (1S,2S)-1-amino-1-(4-fluorophenyl)propan-2-ol
  • 3-(2-aminoethyl)-1-methyl-1H-pyrazol-5-ol
  • 2-(4-Methylthiophen-2-yl)ethan-1-amine
  • 2-amino-2-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
  • 2-Amino-2-(2-chloro-5-fluorophenyl)ethan-1-OL
  • 2-(3-fluorophenyl)-5-methyl-1H-imidazole
  • 3-(4-Chloro-3-methylphenyl)propan-1-amine
  • Imidazo[1,2-A]pyrimidin-3-ylmethanamine
  • N-Methyl-N-[(methylamino)(methylimino)methyl]acetamide
  • rel-(1R,2S,4S)-7-Azabicyclo[2.2.1]heptane-2-carboxylic acid
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