4-chloroquinoline
Molecular Formula: C9 6 Molecular Weight: 163.606 g/mol
Cas Number: 611-35-8 EINECS Number: 210-267-7MDL Number: MFCD00006773 InChIKey: KNDOFJFSHZCKGT-UHFFFAOYADSmiles: ClC1=CC=NC2=C1C=CC=C2
Synthesis and physical properties CAS 611-35-8
Synthesis Reference(s):
Chemistry Letters, 4, p. 25, 1975
Physical Properties
Melting Point : 28-31 ºC
Boiling Point : 260-261 ºC
Density : 1.25 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
4-chloroquinoline
611-35-8
4-chloro-quinoline
4-chlorchinolin
4-chloroquinoline
4-クロロキノリン
Related compounds:
See other substances:
N,N'-bis(2,6-dimethylphenyl)carbodiimide 2-(diphenylphosphinothioylamino)acetic acid methyl 1-(1-phenylvinyl)-2-aziridinecarboxylate ethyl cyclohexylideneacetate (1903-23-7) ethyl cyclopentylideneacetate (1903-22-6) 1-allyl-3-butenyl ethyl ether 2-(dimethoxymethyl)-3,3-dimethylcyclohexanone 2-benzylsulfanyl-propyl-benzene 4-nitrophenol (100-02-7) 1-isopropyl-4,4-dimethyl-2-methylenecyclopentanol 2-[(E)-2-ethoxyethenyl]thiophene 1-(3,4-dimethoxyphenyl)acetone (776-99-8) (3E,5E,7E)-8-(1-piperidinyl)-3,5,7-octatrien-2-one 2-mesitylphenyl methyl ether 4-hydroxy-6-methyl-5,6-dihydro-2H-pyran-2-one (33177-29-6) 4-methoxy-6-methyl-5,6-dihydro-2H-pyran-2-one (3791-79-5) 4-hydroxy-6-styryl-5,6-dihydro-pyran-2-one methyl 5-hydroxy-6-methyl-3-oxoheptanoate methyl 3-(1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)propanoate (5Z)-5-(hydroxymethylene)-3-methyl-1,3-cyclopentadiene-1-carbaldehyde (2E,6Z)-5-methoxy-2,6-tridecadienal (2E,6Z)-5-isopropoxy-2,6-tridecadienal (2E,6Z)-5-methoxy-2,6-octadienal 2-(benzylamino)-2-phenylacetamide (32153-16-5) (benzylamino)(phenyl)acetic acid
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melting point of 4-chloroquinoline - 611-35-8 |
boiling point of 4-chloroquinoline - 611-35-8 |
density of 4-chloroquinoline - 611-35-8 |
refractive index of 4-chloroquinoline - 611-35-8
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