6-Fluoro-2-(trifluoromethyl)quinolin-4-ol

Suppliers

Names

[ CAS No. ]:
31009-34-4

[ Name ]:
6-Fluoro-2-(trifluoromethyl)quinolin-4-ol

[Synonym ]:
6-fluoro-2-(trifluoromethyl)quinolin-4-ol
4-Quinolinol, 6-fluoro-2-(trifluoromethyl)-
6-Fluor-2-trifluormethylchinolin-4-ol
6-fluoro-2-trifluoromethyl-quinolin-4-ol
MFCD00276582
6-Fluoro-2-(trifluoromethyl)-4-quinolinol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
302.9±37.0 °C at 760 mmHg

[ Melting Point ]:
259-263ºC

[ Molecular Formula ]:
C10H5F4NO

[ Molecular Weight ]:
231.146

[ Flash Point ]:
137.0±26.5 °C

[ Exact Mass ]:
231.030731

[ PSA ]:
33.12000

[ LogP ]:
4.39

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.554

MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 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-(trifluoromethyl)quinolin-4-ol
  • 3-BROMO-6-FLUORO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL
  • 1-[6-Fluoro-2-(trifluoromethyl)quinolin-4-yl]homopiperazine 97
  • 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
  • Ethyl 2-(3-cyano-6-fluoro-2-(trifluoromethyl)quinolin-4-yl)acetate
  • 6-Fluoro-2-(trifluoromethyl)-4(1H)-quinazolinone
  • N-methyl-4-(1-methylpyrazol-3-yl)benzenesulfonamide
  • 5-(4-Trifluoromethyl-pyridin-2-yl)-[1,3,4]oxadiazole-2-thiol
  • Methyl 3-(methylsulfamoyl)-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate
  • Phenol, 4-nitro-2-[[[2-(3-pyridinyl)-1-pyrrolidinyl]imino]methyl]-, (S)-
  • N-[2-fluoro-4-(methylsulfamoyl)phenyl]acetamide
  • 5-Cyano-2-methoxy-N-methyl-benzenesulfonamide
  • 4-cyano-3-ethoxy-N-methylbenzenesulfonamide
  • 2-(2-{[(benzyloxy)carbonyl]amino}-1H-1,3-benzodiazol-1-yl)acetic acid
  • 10H-Phenothiazine-10-ethanol, 2-chloro-I+/--[(methylamino)methyl]-, 5-oxide
  • 1,3-Diethyl 2-[[(4-chloro-2-benzothiazolyl)amino]methylene]propanedioate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.