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8-Fluoro-4-(1-Piperazinyl)-2-(Trifluoromethyl)Quinoline
[CAS# 401567-86-0]

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Identification
Name 8-Fluoro-4-(1-Piperazinyl)-2-(Trifluoromethyl)Quinoline
Synonyms 1-[8-Fluoro-2-(trifluoromethyl)quinol-4-yl] piperazine; 1-[8-Fluoro-2-(trifluoromethyl)quinol-4-yl]piperazine; 1-[8-Fluoro-2-(trifluoromethyl)quinolin-4-yl]piperazine 97%
Molecular Structure CAS#: 401567-86-0, 8-Fluoro-4-(1-Piperazinyl)-2-(Trifluoromethyl)Quinoline
Molecular Formula C14H13F4N3
Molecular Weight 299.27
CAS Registry Number 401567-86-0
SMILES FC(F)(F)c1nc3c(c(c1)N2CCNCC2)cccc3F
InChI 1S/C14H13F4N3/c15-10-3-1-2-9-11(21-6-4-19-5-7-21)8-12(14(16,17)18)20-13(9)10/h1-3,8,19H,4-7H2
InChIKey JPOBXWMBLUOGGO-UHFFFAOYSA-N
Properties
Density 1.343g/cm3 (Cal.)
Boiling point 402.507°C at 760 mmHg (Cal.)
Flash point 197.229°C (Cal.)
110°C (Expl.)
Refractive index 1.548 (Cal.)
Safety Data
Safety Description Irritant
R36/37/38
S24/25,S36/37/39,S45
Market Analysis Reports
List of Reports Available for 8-Fluoro-4-(1-Piperazinyl)-2-(Trifluoromethyl)Quinoline
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