Chloroquinoline

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Names

[ CAS No. ]:
612-62-4

[ Name ]:
Chloroquinoline

[Synonym ]:
2-Chloroquinoline 1GR
2CQ
Chloroquinoline
2-Chlor-chinolin
2-chloro-quinoline
Quinoline, 2-chloro-
EINECS 210-317-8
quinolyl chloride
Quinoline2-chloro
2-chloro-quinolin
2-Chloroquinoline
MFCD00006741

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
267.3±13.0 °C at 760 mmHg

[ Melting Point ]:
34-37 °C(lit.)

[ Molecular Formula ]:
C9H6ClN

[ Molecular Weight ]:
163.604

[ Flash Point ]:
141.2±5.4 °C

[ Exact Mass ]:
163.018875

[ PSA ]:
12.89000

[ LogP ]:
2.71

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.652

[ Water Solubility ]:
Insoluble

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB2320000
CHEMICAL NAME :
Quinoline, 2-chloro-
CAS REGISTRY NUMBER :
612-62-4
BEILSTEIN REFERENCE NO. :
0112561
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H6-Cl-N
MOLECULAR WEIGHT :
163.61

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
VB2320000

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromoquinoline
  • 2-chloro-1-oxidoquinolin-1-ium
  • quinolone
  • bis(2-quinolinyl)-disulfide
  • Benzenamine, 2-ethenyl-
  • Diphosgene
  • Acetamide,N-(2-iodophenyl)-
  • N-(2-ethenylphenyl)acetamide
  • benzophenone O-quinoline-2-carbonyl oxime
  • quinoline 1-oxide

DownStream

  • 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline
  • leucoline
  • 2-(cyclohexyloxy)quinoline
  • Cyclohexanone
  • 2-Aminoquinoline
  • Qinazoline,2-methyl-(6Cl,7Cl,8Cl,9Cl)
  • 2-Quinolinylacetonitrile
  • 2-methylquinoline-3-carbonitrile
  • 2-Hydroxyquinoline-3-carbaldehyde
  • Ethyl 2-quinolinecarboxylate

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%

Articles

Antiprotozoal activity of chloroquinoline based chalcones.

Eur. J. Med. Chem. 46 , 1897-905, (2011)

A new series of chloroquinoline based chalcones were synthesized and evaluated for in vitro antiamoebic and antimalarial activities. The results showed that out of fifteen compounds, four were found t...

Ruthenium-catalyzed cyclization of anilides with substituted propiolates or acrylates: an efficient route to 2-quinolinones.

Org. Lett. 16(13) , 3568-71, (2014)

A Ru-catalyzed cyclization of anilides with propiolates or acrylates affording 2-quinolinones having diverse functional groups in good to excellent yields is described. Later, 2-quinolinones were conv...

Chemoenzymatic synthesis of chiral 2,2'-bipyridine ligands and their N-oxide derivatives: applications in the asymmetric aminolysis of epoxides and asymmetric allylation of aldehydes.

Org. Biomol. Chem. 8(5) , 1081-90, (2010)

A series of enantiopure 2,2'-bipyridines have been synthesised from the corresponding cis-dihydrodiol metabolites of 2-chloroquinolines. Several of the resulting hydroxylated 2,2'-bipyridines were fou...


More Articles


Related Compounds

  • 6-Chloroquinoline
  • 4-Chloroquinoline
  • 7-Chloroquinoline
  • 4-Chloroquinoline
  • 5-Chloroquinoline
  • 8-Chloroquinoline
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dicyclopropylpropanoic acid
  • 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
  • Tert-butyl N-[[1-(2-aminoethyl)triazol-4-yl]methyl]carbamate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(piperidin-4-yl)cyclobutanecarboxamide dihydrochloride
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde