6-Chloro-4-quinolinol

Names

[ CAS No. ]:
23432-43-1

[ Name ]:
6-Chloro-4-quinolinol

[Synonym ]:
6-Chloro-4-quinolinol
6-Chloroquinolin-4-ol
4-Quinolinol, 6-chloro-
6-Chloro-4-hydroxyquinoline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
348.5±22.0 °C at 760 mmHg

[ Melting Point ]:
269 °C

[ Molecular Formula ]:
C₉H₆ClNO

[ Molecular Weight ]:
179.603

[ Flash Point ]:
164.6±22.3 °C

[ Exact Mass ]:
179.013794

[ PSA ]:
33.12000

[ LogP ]:
3.09

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.697

MSDS

Safety Information

[ Hazard Codes ]:
E: Explosive;

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

DownStream

4,6-Dichloroquinoline
3,6-DICHLOROQUINOLIN-4-OL
3,4,6-Trichloroquinoline
4-AMINO-6-CHLORO-2-METHYLQUINOLINE

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

6-CHLORO-4-HYDROXY-8-METHYLQUINOLINE
6-Chloro-3-nitro-4-quinolinol
6-CHLORO-8-METHYL-2-PHENYL-4-QUINOLINOL
6-CHLORO-8-METHYL-2-PROPYL-4-QUINOLINOL
6-chloro-4-(2,4-dimethylphenoxy)-5-nitropyridine-3-carbonitrile
6-chloro-4-(2,4-dibromophenoxy)-5-nitropyridine-3-carbonitrile
3-(Bromomethylidene)oxetane
2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
2-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)-1,3-thiazole-5-carboxylic acid
4-(Dibutylamino)butanoic acid hydrochloride
2-(1,4,7,10-Tetraazacyclododecan-1-yl)acetic acid trihydrochloride
2-(1H-1,2,3-triazol-4-yl)ethan-1-ol hydrochloride
4,4-Difluoro-3,3-dimethylpentan-1-ol
4-(Chloromethyl)-3-cyclopropyl-1,2-oxazole
Tert-butyl (R)-4-benzyl-3-formylpiperazine-1-carboxylate
1-(Iodomethyl)-2-azabicyclo[2.2.1]heptan-3-one

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