6-Trifluoromethoxy-4-quinolinol

Modify Date: 2025-09-18 09:07:20

6-Trifluoromethoxy-4-quinolinol Structure
6-Trifluoromethoxy-4-quinolinol structure
Common Name 6-Trifluoromethoxy-4-quinolinol
CAS Number 175203-87-9 Molecular Weight 229.155
Density 1.5±0.1 g/cm3 Boiling Point 301.7±37.0 °C at 760 mmHg
Molecular Formula C10H6F3NO2 Melting Point 233-236ºC
MSDS N/A Flash Point 136.3±26.5 °C

 Names

Name 6-(Trifluoromethoxy)quinolin-4-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 301.7±37.0 °C at 760 mmHg
Melting Point 233-236ºC
Molecular Formula C10H6F3NO2
Molecular Weight 229.155
Flash Point 136.3±26.5 °C
Exact Mass 229.035065
PSA 42.35000
LogP 3.27
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.572
InChIKey LFCAVZDSLWEEOX-UHFFFAOYSA-N
SMILES O=c1cc[nH]c2ccc(OC(F)(F)F)cc12

 Safety Information

Hazard Codes Xi
HS Code 2933499090

 Precursor & DownStream

Precursor  0

DownStream  1

 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%

 Synonyms

6-(Trifluoromethoxy)quinolin-4-ol
6-Trifluoromethoxy-4-quinolinol
MFCD00219858
6-(Trifluoromethoxy)-4-quinolinol
6-(trifluoromethoxy)-1H-quinolin-4-one
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