2-phenylquinoline
Molecular Formula: C15 11 Molecular Weight: 205.259 g/mol
Cas Number: 612-96-4 EINECS Number: 210-326-7MDL Number: MFCD00011568 InChIKey: FSEXLNMNADBYJU-UHFFFAOYAPSmiles: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3)C=C2
Synthesis and physical properties CAS 612-96-4
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 26, p. 3485, 1978 DOI: 10.1080/00397919308009854
Physical Properties
Melting Point : 82-84 ºC
Boiling Point : 363 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenylquinoline
612-96-4
2-phenyl-quinoline
2-phenylchinolin
2-phénylquinoline
2-フェニルキノリン
Related compounds:
See other substances:
2-allyl-N,N-dimethylaniline diethyl 3-hydroxy-1-methyl-1H-pyrrole-2,4-dicarboxylate 5-(4-chlorobutyl)-2-pyridinecarboxylic acid (41135-83-5) 2-(2-methyl-1-oxo-1H-inden-6-yl)ethyl acetate 5,7-dimethylisoxazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione (65183-57-5) 4,6-dimethyl-2-phenyl[1,3]oxazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione 3-methyl-6-piperidin-1-ylpyridazine tert-butyl 3-amino-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate 2-bromo-5-hydroxy-4-methoxybenzaldehyde (2973-59-3) 3-nicotinoyltetrahydrofuran-2-one (59578-61-9) 4-chloro-1-pyridin-3-ylbutan-1-one [[(Z)-4-(2,2-dicyanoethenylamino)pent-3-en-2-ylidene]amino] acetate 1-phenyl-2-pyridazin-4-ylethanone 4,6-dimethyl-2-(phenylethynyl)pyrimidine 2,4-dimethyl-6-(phenylethynyl)pyrimidine 4-(phenylethynyl)quinazoline (2Z)-2-acetyl-5,5-diphenyl-2,4-pentadienoic acid 8-Phenyltheophylline (961-45-5) 3-benzyl-4-hydroxy-1,3-oxazolidin-2-one 1-benzyl-1H-purin-6-amine (7091-49-8) 2-tosyl-3,4-dihydro-1H-isoquinoline (20335-69-7) ethyl 6-chloro-5-methyl-3-oxo-2,3-dihydro-4-pyridazinecarboxylate 3-phenyl-2-(phenylsulfonyl)propanenitrile S-butyl 3-phenylpropanethioate 5-methyl[1,3]oxazolo[4,5-c]quinolin-4(5H)-one
See more substances
Tags:
melting point of 2-phenylquinoline - 612-96-4 |
boiling point of 2-phenylquinoline - 612-96-4 |
density of 2-phenylquinoline - 612-96-4 |
refractive index of 2-phenylquinoline - 612-96-4
Browse by Journal:
