2-propyl-7-(trifluoromethyl)quinoline
Molecular Formula: C13 H12 F3 N Molecular Weight: 239.24 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: WIQHDIYKRXDMTP-UHFFFAOYAU Smiles: CCCC1=NC2=CC(=CC=C2C=C1)C(F)(F)F
Synthesis and physical properties
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 49, p. 480, 2001
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-propyl-7-(trifluoromethyl)quinoline
2-propyl-7-(trifluoromethyl)-quinoline
2-propyl-7-(trifluormethyl)chinolin
2-propyl-7-(trifluorométhyl)quinoline
2-プロピル-7-(トリフルオロメチル)キノリン
Related compounds:
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1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarbonyl chloride
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1,2-diphenyl-4-(trifluoromethyl)-1H-imidazole
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6-chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine
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methyl 2-methoxy-6-methylaminopyridine-3-carboxylate
6-methoxy-5-(trifluoromethyl)-2-pyridinylamine
5-methyl-1-pyrimidin-2-ylpyrazole-4-carbaldehyde
4-(3,5-difluorophenyl)-3-methyl-2-piperazinone
See more substances
Tags:
melting point of 2-propyl-7-(trifluoromethyl)quinoline |
boiling point of 2-propyl-7-(trifluoromethyl)quinoline |
density of 2-propyl-7-(trifluoromethyl)quinoline |
refractive index of 2-propyl-7-(trifluoromethyl)quinoline
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