3-Quinolinecarboxylic acid, 6-chloro-4-hydroxy-2-phenyl-, ethyl ester

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Names

[ CAS No. ]:
93663-74-2

[ Name ]:
3-Quinolinecarboxylic acid, 6-chloro-4-hydroxy-2-phenyl-, ethyl ester

[Synonym ]:
ethyl 6-chloro-4-oxo-2-phenyl-1,4-dihydroquinoline-3-carboxylate
Ethyl 6-chloro-4-hydroxy-2-phenyl-3-quinolinecarboxylate
6-chloro-4-hydroxy-2-phenyl-quinoline-3-carboxylic acid ethyl ester
3-Quinolinecarboxylic acid,6-chloro-4-hydroxy-2-phenyl-,ethyl ester
6-Chlor-4-hydroxy-2-phenyl-chinolin-3-carbonsaeure-aethylester

Chemical & Physical Properties

[ Density]:
1.319g/cm3

[ Boiling Point ]:
485.3ºC at 760mmHg

[ Molecular Formula ]:
C18H14ClNO3

[ Molecular Weight ]:
327.76200

[ Flash Point ]:
247.3ºC

[ Exact Mass ]:
327.06600

[ PSA ]:
59.16000

[ LogP ]:
4.02520

[ Index of Refraction ]:
1.612

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB1980500
CHEMICAL NAME :
3-Quinolinecarboxylic acid, 6-chloro-4-hydroxy-2-phenyl-, ethyl ester
CAS REGISTRY NUMBER :
93663-74-2
BEILSTEIN REFERENCE NO. :
0297799
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H14-Cl-N-O3
MOLECULAR WEIGHT :
327.78

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 35,523,1983

Safety Information

[ HS Code ]:
2933499090

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

  • 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
  • 1-(3-bromo-4-methoxyphenyl)-1H-Pyrazole
  • 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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(4-(3-(Pyridazin-3-yloxy)piperidine-1-carbonyl)piperidin-1-yl)ethanone
  • tert-Butyl-DL-alanine