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680211-86-3

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680211-86-3 Structure

680211-86-3 Structure
IdentificationBack Directory
[Name]

ETHYL 4-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE-6-CARBOXYLATE
[CAS]

680211-86-3
[Synonyms]

BUTTPARK 146\04-01
ETHYL 4-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE-6-CARBOXYLATE
6-Quinolinecarboxylic acid, 4-chloro-2-(trifluoromethyl)-, ethyl ester
Ethyl 4-chloro-2-(trifluoromethyl)-1-azanaphthalene-6-carboxylate, 4-Chloro-6-(ethoxycarbonyl)-2-(trifluoromethyl)quinoline
[Molecular Formula]

C13H9ClF3NO2
[MDL Number]

MFCD00277503
[MOL File]

680211-86-3.mol
[Molecular Weight]

303.66
Chemical PropertiesBack Directory
[Melting point ]

124-126 °C
[Boiling point ]

329.9±37.0 °C(Predicted)
[density ]

1.401±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

-2.10±0.50(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HS Code ]

2933491090
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