6-fluoro-3-methylquinolin-4-ol

Suppliers

Names

[ CAS No. ]:
442-09-1

[ Name ]:
6-fluoro-3-methylquinolin-4-ol

[Synonym ]:
6-Fluor-3-methyl-chinolin-4-ol
EINECS 207-129-3
4-Quinolinol,6-fluoro-3-methyl
6-fluoro-3-methyl-quinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.228g/cm3

[ Boiling Point ]:
275.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H8FNO

[ Molecular Weight ]:
177.17500

[ Flash Point ]:
120.5ºC

[ Exact Mass ]:
177.05900

[ PSA ]:
32.86000

[ LogP ]:
1.97560

[ Vapour Pressure ]:
0.00502mmHg at 25°C

[ Index of Refraction ]:
1.553

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-fluoro-4-hydroxy-3-methyl-quinoline-2-carboxylic acid
  • 6-fluoro-4-hydroxy-3-methyl-quinoline-2-carboxylic acid ethyl ester
  • 4-Fluoroaniline

DownStream

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

  • 6-fluoro-2-methylquinolin-4-ol
  • 6-Fluoro-3-iodo-1H-indazol-4-ol
  • 6-fluoro-3-[4-(7-fluoro-3-phenylquinoxalin-2-yl)phenyl]-2-phenylquinoxaline
  • 6-fluoro-3,4-dihydro-2H-chromene-4-carbonitrile
  • 6-Fluoro-3,4-dihydro-2(1H)-quinolinone
  • 6-fluoro-3,4-dimethoxy-2-(pyridin-2-yl)benzonitrile
  • 1-[4-Amino-3-[(dimethylamino)methyl]phenyl]ethanone
  • N-(cyclopropylmethyl)cycloheptanamine
  • (R)-2-((2-Cyclopentylphenoxy)methyl)oxirane
  • [5-Chloro-2-[(2-cyclohexylethyl)amino]phenyl]phenylmethanone
  • p-(3-Phthalimidopropoxy)acetophenone
  • 3-(3-chlorobenzyl)quinazoline-2,4(1H,3H)-dione
  • 3-(4-Chlorobenzoyl)piperidine
  • 3-methyl-2-phenyl-4a,5,6,7,8,8a-hexahydro-3H-quinazolin-4-one
  • 3-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propanoic acid
  • 2-(4-Chlorothiophen-2-yl)acetic acid
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