4-(Acetyloxy)-1-ethyl-3-(2-(5-nitro-2-furanyl)ethenyl)-2(1H)-quinolino ne

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Names

[ CAS No. ]:
74693-56-4

[ Name ]:
4-(Acetyloxy)-1-ethyl-3-(2-(5-nitro-2-furanyl)ethenyl)-2(1H)-quinolino ne

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
532.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H16N2O6

[ Molecular Weight ]:
368.34000

[ Flash Point ]:
275.6ºC

[ Exact Mass ]:
368.10100

[ PSA ]:
107.26000

[ LogP ]:
4.14150

[ Index of Refraction ]:
1.636

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC8273642
CHEMICAL NAME :
2(1H)-Quinolinone, 4-(acetyloxy)-1-ethyl-3-(2-(5-nitro-2-furanyl)ethenyl )-
CAS REGISTRY NUMBER :
74693-56-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H16-N2-O6
MOLECULAR WEIGHT :
368.37

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 19,59,1980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Nitrofuraldehyde
  • Ethanoic anhydride
  • (1-ethyl-4-hydroxy-2-oxo-1,2-dihydro-quinolin-3-yl)-acetic acid

DownStream

Related Compounds

  • (2-Chloro-1,3-benzothiazol-6-yl)oxy-trimethylsilane
  • [(2-Amino-1-cyclopentylethyl)sulfamoyl]dimethylamine hydrochloride
  • 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)-
  • (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
  • tert-Butyl-DL-alanine