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5-chloro-8-quinolinol

Molecular Formula:

C9H6ClNO

Molecular Weight:

179.605 g/mol

Registry Numbers

Cas Number: 130-16-5

EINECS Number: 204-978-1

MDL Number: MFCD00006788

InChIKey:

CTQMJYWDVABFRZ-UHFFFAOYAR

Smiles:

OC1=C2N=CC=CC2=C(Cl)C=C1

Chemical structure of 5-chloro-8-quinolinol

Synthesis Reference(s)

The Journal of Organic Chemistry, 70, p. 8590, 2005 DOI: 10.1021/jo051191x

Synonym Chemical Name(s)

5-chloro-quinolin-8-ol
5-chloroquinolin-8-ol
5-chlorchinolin-8-ol
5-クロロキノリン-8-オール

Physical Properties

Melting Point: 121-126 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Quinolines Phenols

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2-chloro-N-cyclohexyl-3-pyridinamine | 4-ethyl-3-phenyl-carbostyril | 3-methyl-4-phenyl-carbostyril | 3-(methoxymethyl)-4-phenyl-2(1H)-quinolinone | 5-benzyl-1H-tetraazole (18489-25-3) | 5-butyl-1H-tetraazole | 5-tert-butyl-1H-tetraazole | 2-Bromo-3,5-dimethoxytoluene (13321-73-8) | 2,4-dimethoxy-6-methylphenylboronic acid | 2-bromo-4,6-dimethoxybenzaldehyde | Alternariol (641-38-3) | 2,2-difluorosuccinic acid (665-31-6) | 5-chloro-2-methyl-8-quinolinol | 5-iodo-2-methyl-8-quinolinol | 2-hydroxy-5-iodobenzonitrile (685103-95-1) | 5-chloro-7-iodo-8-methoxy-2-methylquinoline | 1,3-oxazol-5-yl-phenylmethanol | 2-methoxy-3-vinylquinoline | 2-methoxy-5-methyl-3H-azepine | 4-bromo-2-methoxy-3H-azepine | 2,7-dimethoxy-2H-azepine | 2,7-dimethoxy-4-methyl-2H-azepine | 4-nitro-2-propylphenol | 4-nitro-2,6-dipropylphenol | 3,4-difluoro-6-pentyl-2H-pyran-2-one |