2-ethylquinoline
Molecular Formula: C11 11 Molecular Weight: 157.215 g/mol
Cas Number: 1613-34-9 EINECS Number: n/aMDL Number: MFCD10699284 InChIKey: XCIZVKSCLVSDHN-UHFFFAOYATSmiles: CCC1=NC2=C(C=CC=C2)C=C1
Synthesis and physical properties CAS 1613-34-9
Synthesis Reference(s):
The Journal of Organic Chemistry, 40, p. 2288, 1975 DOI: 10.1021/jo00904a005
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-ethylquinoline
1613-34-9
2-ethyl-quinoline
2-ethylchinolin
2-éthylquinoline
2-エチルキノリン
Related compounds:
See other substances:
2-[2-(methoxymethoxy)pentyl]-4,5-dihydro-1,3-thiazole 3-(methoxymethoxy)hexanal (1E)-1-phenyl-1-hepten-4-ol 3-butyl-2,6-pyridinedicarbonitrile (2E)-2-nitro-2-pentene (6065-19-6) 2-(4-methoxyphenyl)-3,3a-dihydro-8H-pyrazolo[5,1-a]isoindol-8-one 2-(4-methoxyphenyl)-8H-pyrazolo[5,1-a]isoindol-8-one 1-octyn-3-ol (818-72-4) 4-(4-methyl-4-pentenyl)-3,6-dihydro-1,2-dioxine (2E,11E)-2,11-tridecadiene-1,13-diol 1,5-cyclotetradecadiene 2,2-dimethyl-4-tosyl-butyraldehyde methyl (E)-3-[(1-methoxy-3-methylbut-2-enylidene)amino]prop-2-enoate 3-(1-cyclohexen-1-yl)-1,2-dimethyl-1H-indole 1-decene (872-05-9) acenaphtho[1',2':5,6]pyrido[2,3-d]pyrimidine (3E)-6-phenyl-3-hexen-2-ol (2E)-4-methyl-1-phenyl-2-pentene-1,4-diol (3E)-5-phenyl-3-penten-2-one 3-tert-butyl-2-methyl-2-cyclohexen-1-one 1-methyl-4-(4-methylbenzyl)benzene (4957-14-6) 1-tert-butyl-3,3,6,6-tetramethyl-4,5-azepanedione (55886-35-6) 5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinoline tricyclopentylborane 1,1-dicyclopentyl-1-hexanol
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melting point of 2-ethylquinoline - 1613-34-9 |
boiling point of 2-ethylquinoline - 1613-34-9 |
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refractive index of 2-ethylquinoline - 1613-34-9
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