4-phenylquinoline
- Molecular Formula: C15H11N
- Molecular Weight: 205.259 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: LOCUXGFHUYBUHF-UHFFFAOYAI
- Smiles: C1=CC=C(C=C1)C2=CC=NC3=C2C=CC=C3
Synthesis and physical properties
Synthesis Reference(s): |
Tetrahedron, 48, p. 8117, 1992 DOI: 10.1016/S0040-4020(01)80481-6 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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Synonym Chemical Name(s): |
4-phenylquinoline
4-phenyl-quinoline 4-phenylchinolin 4-phénylquinoline
4-フェニルキノリン
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Related compounds: |
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See other substances: |
- tert-butyl 3,4-difluoro-2-methylphenylcarbamate
- 6,7-difluoro-8-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
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- (3E)-3-undecenylbenzene
- 2-tert-butyl-3-(trichloromethyl)-1,2-oxaziridine
- 2-(2-thienylethynyl)thiophene
- 1-methyl-2-[(1-methyl-1H-pyrrol-2-yl)ethynyl]-1H-pyrrole
- 3,3-dimethyl-1,3-dihydro-2H-indol-2-one (19155-24-9)
- 2-phenylpyrimidine (7431-45-0)
- 3-phenylpyridine (1008-88-4)
- 2-phenylpyrazine (29460-97-7)
- 2-phenyl-3-pyridinol (3308-02-9)
- 3-nitro-4-phenylquinoline
- methyl 2-amino-2-phenylpropanoate
- 1-oxaspiro[4.5]decan-2-one (699-61-6)
- tert-butyl 5-formyl-3-oxo-2,3-dihydro-1H-pyrrolizin-2-ylcarbamate
- benzotriazol-1-yl-pyridin-2-ylmethanone (144223-29-0)
- 5,6-dihydro[1,4]dithiino[2,3-d]isothiazole
- 5-chloro[1,3]thiazolo[5',4':4,5]thieno[3,2-d]pyrimidine
- 2,4-difluoro-6-(1H-pyrrol-2-yl)-1,3,5-triazine
- 4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline
- chloro-(chloromethylsulfanyl)-methane (594-42-3)
- 1,4-dioxa-7,9,11-trithiaspiro[4.7]dodecane
- N-hydroxy-P,P-diisopropylphosphinic amide
- 1-tert-butyl 6-ethyl 2,3-dioxohexanedioate
See more substances
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Tags:
melting point of 4-phenylquinoline |
boiling point of 4-phenylquinoline |
density of 4-phenylquinoline |
refractive index of 4-phenylquinoline
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