1-[8-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine

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1-[8-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine Basic information
Product Name:1-[8-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine
Synonyms:8-CHLORO-4-PIPERAZIN-1-YL-2-(TRIFLUOROMETHYL)QUINOLINE;BUTTPARK 33\04-35;1-[8-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine97%;8-Chloro-4-(1-piperazinyl)-2-(trifluoromethyl)quinoline;Quinoline, 8-chloro-4-(1-piperazinyl)-2-(trifluoromethyl)-;1-[8-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine
CAS:401567-90-6
MF:C14H13ClF3N3
MW:315.72
EINECS:
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Mol File:Mol File
1-[8-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine Structure
1-[8-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine Chemical Properties
Boiling point 428.4±45.0 °C(Predicted)
density 1.369±0.06 g/cm3(Predicted)
pka8.40±0.10(Predicted)
Safety Information
Hazard Codes Xi
Hazard Note Irritant
HS Code 2933599590
MSDS Information
1-[8-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine Usage And Synthesis
1-[8-Chloro-2-(trifluoromethyl)quinol-4-yl]piperazine Preparation Products And Raw materials
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