N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)-2-morpholin-4-ylacetamide,hydrochloride

Names

[ CAS No. ]:
18188-82-4

[ Name ]:
N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)-2-morpholin-4-ylacetamide,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
487.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H17ClN2O4

[ Molecular Weight ]:
300.73800

[ Flash Point ]:
248.6ºC

[ Exact Mass ]:
300.08800

[ PSA ]:
78.87000

[ LogP ]:
0.83600

[ Vapour Pressure ]:
1.52E-11mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QD6481000
CHEMICAL NAME :
4-Morpholineacetamide, N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-, monohydrochloride
CAS REGISTRY NUMBER :
18188-82-4
LAST UPDATED :
198202
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N2-O4.Cl-H
MOLECULAR WEIGHT :
300.77
WISWESSER LINE NOTATION :
T6N DOTJ A1VM- EL7VJ BQ &GH

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 :
Behavioral - convulsions or effect on seizure threshold Vascular - relaxation (isolated tissues)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 10,1144,1967

Related Compounds

  • 2,2'-Bis(trifluoromethyl)-4-nitrobiphenyl
  • 6-chloro-N-(2,5-dimethoxyphenyl)quinolin-4-amine
  • 3-(3,5-Dimethyl-1h-pyrazol-1-yl)-N-isobutylpropanamide
  • 3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-propylpropanamide
  • Ethyl 6-chloro-4-[(4-cyanophenyl)amino]quinoline-3-carboxylate
  • N6-butyl-N4-(4-methoxyphenyl)-N6-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • N-(4-methylphenyl)-1-phenyl-6-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 1-Cyclopropyl-7-(5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
  • N-(3-fluorophenyl)-1-phenyl-6-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-(3-fluorophenyl)-6-(4-methylpiperidin-1-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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