6-Chloro-8-quinolinol

Suppliers

Names

[ Name ]:
6-Chloro-8-quinolinol

[Synonym ]:
6-Chloro-8-quinolinol
6-Chloroquinolin-8-ol
8-chloro-6-hydroxyquinoline
8-Chlor-6-hydroxychinolin
6-Quinolinol,8-chloro
8-Quinolinol, 6-chloro-
8-Chlor-chinolin-6-ol
8-chloro-quinolin-6-ol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
343.5±22.0 °C at 760 mmHg

[ Melting Point ]:
237 - 238C

[ Molecular Formula ]:
C₉H₆ClNO

[ Molecular Weight ]:
179.603

[ Flash Point ]:
161.5±22.3 °C

[ Exact Mass ]:
179.013794

[ PSA ]:
33.12000

[ LogP ]:
2.84

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

[ Index of Refraction ]:
1.697

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

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-8-quinolinol
6-CHLORO-8-METHYL-3-PHENYL-2-QUINOLINOL
6-CHLORO-8-METHYL-2-PROPYL-4-QUINOLINOL
6-CHLORO-8-METHYL-2-PHENYL-4-QUINOLINOL
6-chloro-8-fluoroquinazoline-2,4-diamine
6-chloro-8-methoxyimidazo[1,2-b]pyridazine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
{3-[2-(4-Fluorophenyl)ethyl]-2,2-dimethylcyclopropyl}methanamine
(4-Methyl-tetrahydro-furan-2-yl)-methanol
(3S)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-carbonyl]piperidine-3-carboxylic acid
2-{2-[2-(Trifluoromethyl)phenyl]ethynyl}pyrrolidine
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
(E)-3-(3-(2-Carboxyethyl)phenyl)acrylic acid