8-chloroquinoline
Molecular Formula: C9 6 Molecular Weight: 163.606 g/mol
Cas Number: 611-33-6 EINECS Number: 210-265-6MDL Number: MFCD00047618 InChIKey: RUSMDMDNFUYZTM-UHFFFAOYAUSmiles: ClC1=CC=CC2=C1N=CC=C2
Synthesis and physical properties CAS 611-33-6
Synthesis Reference(s):
The Journal of Organic Chemistry, 52, p. 1673, 1987 DOI: 10.1021/jo00385a006
Physical Properties
Melting Point : -20 ºC
Boiling Point : 288.5 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
8-chloroquinoline
611-33-6
8-chloro-quinoline
8-chlorchinolin
8-chloroquinoline
8-クロロキノリン
Related compounds:
See other substances:
1-cyclohexyl-3-dimethylaminopropan-1-one (53921-85-0) 2-tert-butyl-5-phenyl-1,3-dioxolan-4-one 2,2-Pentamethylene-1,3-dioxolan-4-one (4423-79-4) 2a,6-dihydrocyclopenta[cd]pyrene N-benzyl-2,2,2-trifluoroacetamide (7387-69-1) N-benzyl-N-but-3-enylbut-3-en-1-amine Piperitenone (491-09-8) 1-chloro-3,4,4-trimethyl-1,2-pentadiene 6-methyl-2,7-dimethylene-6-(4-methylpent-3-enyl)norpinane (2E)-1-phenyl-2-hepten-1-one 2-(benzenesulfonyl-methyl)-cyclopent-2-en-1-ol 2-hydroxy-7-methoxy-4H-thiochromen-4-one 2,3-dimethyl-1H-indol-5-yl methyl ether (828-94-4) N-(5-bromo-2-hydroxypentyl)benzamide [(3E)-1-phenyl-1,3-heptadienyl]benzene methyl 2,2-diphenyl-4-pentenoate methyl (4E)-2,2-diphenyl-4-hexenoate 7-methyl-1,4-dioxaspiro[4.4]non-7-ene 6-benzyl-1,4-dioxa-8-thiaspiro[4.5]decane 8,8-dioxide 6-benzyl-1,4-dioxaspiro[4.4]non-7-ene 2-benzyl-3-cyclopenten-1-one 1-(4-nitrophenoxy)piperidine 1-cyclohexyl-4-methylbenzene (4501-36-4) methyl 1,3-dioxolan-2-ylacetate 2-[2-(2-methylphenyl)ethyl]-1,3-dioxolane
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melting point of 8-chloroquinoline - 611-33-6 |
boiling point of 8-chloroquinoline - 611-33-6 |
density of 8-chloroquinoline - 611-33-6 |
refractive index of 8-chloroquinoline - 611-33-6
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