4-hydroxy-2-oxo-N-propan-2-yl-1H-quinoline-3-carboxamide

Names

[ CAS No. ]:
128366-04-1

[ Name ]:
4-hydroxy-2-oxo-N-propan-2-yl-1H-quinoline-3-carboxamide

Chemical & Physical Properties

[ Density]:
1.293g/cm3

[ Boiling Point ]:
432.5ºC at 760mmHg

[ Molecular Formula ]:
C13H14N2O3

[ Molecular Weight ]:
246.26200

[ Flash Point ]:
215.4ºC

[ Exact Mass ]:
246.10000

[ PSA ]:
85.94000

[ LogP ]:
2.35900

[ Vapour Pressure ]:
3.02E-08mmHg at 25°C

[ Index of Refraction ]:
1.601

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB1171066
CHEMICAL NAME :
3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(1-methylethyl)-2-oxo-
CAS REGISTRY NUMBER :
128366-04-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H14-N2-O3
MOLECULAR WEIGHT :
246.29

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 :
635 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KHFZAN Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1967- Volume(issue)/page/year: 24(4),31,1990

Precursor & DownStream

Precursor

  • ethyl 2,4-dihydroxyquinoline-3-carboxylate
  • isopropylamine

DownStream

Related Compounds

  • 3-{[(4aS,9bS)-2,8-dimethyl-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indol-5-yl]sulfonyl}-2,4-dichloropyridine
  • 1-[2-(4-methylphenyl)ethenesulfonyl]-4-(4H-1,2,4-triazole-3-sulfonyl)piperazine
  • 2-Bromo-4-(difluoromethyl)-6-(trifluoromethoxy)nicotinonitrile
  • 2-Cyano-3-(difluoromethyl)-5-iodobenzoic acid
  • 5-Chloro-2-methyl-4-nitrobenzene-1-sulfonyl chloride
  • Ethyl 1-(nitromethyl)piperidine-2-carboxylate
  • 6-Bromo-2-(difluoromethyl)-5-(trifluoromethoxy)nicotinic acid
  • 2,3-Dichloro-6-(difluoromethyl)isonicotinaldehyde
  • 1-(Difluoromethyl)-3-iodonaphthalene
  • 2-(Chloromethyl)pyrimidin-5-amine
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