N-[(2-chlorophenyl)methyl]-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide

Names

[ CAS No. ]:
128629-27-6

[ Name ]:
N-[(2-chlorophenyl)methyl]-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide

Chemical & Physical Properties

[ Density]:
1.431g/cm3

[ Boiling Point ]:
549.3ºC at 760mmHg

[ Molecular Formula ]:
C17H13ClN2O3

[ Molecular Weight ]:
328.75000

[ Flash Point ]:
286ºC

[ Exact Mass ]:
328.06100

[ PSA ]:
85.94000

[ LogP ]:
3.80420

[ Vapour Pressure ]:
6.68E-13mmHg at 25°C

[ Index of Refraction ]:
1.666

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB1171017
CHEMICAL NAME :
3-Quinolinecarboxamide, 1,2-dihydro-N-((2-chlorophenyl)methyl)-4-hydroxy-2-ox o-
CAS REGISTRY NUMBER :
128629-27-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H13-Cl-N2-O3
MOLECULAR WEIGHT :
328.77

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 :
750 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
  • 2-Chlorobenzylamine

DownStream

Related Compounds

  • Snc7PH7dxl
  • N-[2-(2-thienyl)-2-(2-thienylsulfonyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 4-(2,4,6-Trimethylphenyl)butan-1-amine
  • 9-(4-aminobutyl)-9H-purin-6-amine
  • 4-[(6-Bromopyridin-2-yl)carbamoyl]butanoic acid
  • 2-(2-Chloro-3-methylphenyl)-2-hydroxyacetic acid
  • 4-Pyridylacrylic acid
  • 4-(Cyanopropyloxy)benzoic acid
  • 2-methoxy-5-methyl-N-[2-(2-thienyl)-2-(2-thienylsulfonyl)ethyl]benzenesulfonamide
  • Methyl 2-t-butyldimethylsilyloxyisobutyrate
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