1-(5,6-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)cinnolin-4-one

Names

[ CAS No. ]:
81023-04-3

[ Name ]:
1-(5,6-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)cinnolin-4-one

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
589.3ºC at 760mmHg

[ Molecular Formula ]:
C₁₈H₁₄N₂O₅

[ Molecular Weight ]:
338.31400

[ Flash Point ]:
310.2ºC

[ Exact Mass ]:
338.09000

[ PSA ]:
79.65000

[ LogP ]:
2.13100

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: GE3680000

CHEMICAL NAME :: Cinnolin-4(1H)-one, 1-(1,3-dihydro-5,6-dimethoxy-3-oxoisobenzofuran-1-yl) -

CAS REGISTRY NUMBER :: 81023-04-3

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C18-H14-N2-O5

MOLECULAR WEIGHT :: 338.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 100 mg/kg

TOXIC EFFECTS :: Behavioral - convulsions or effect on seizure threshold Behavioral - muscle weakness

REFERENCE :: AJCHAS Australian Journal of Chemistry. (Commonwealth Scientific and Industrial Research Organization, 314 Albert St., E. Melbourne, Vic. 3002, Australia) V.6- 1953- Volume(issue)/page/year: 34,2619,1981

Synthetic Route

Click to get detail synthetic route

Related Compounds

2-(But-3-yn-2-yl)-3-(trifluoromethyl)pyridine
5-{3-[(dimethylamino)methyl]phenyl}-1-methyl-1H-pyrazol-4-amine
Methyl 3-cyclopentyl-2-hydroxy-3-methylbutanoate
(1S)-1-[3-(dimethylamino)phenyl]-2,2,2-trifluoroethan-1-ol
tert-butyl N-[4-methoxy-3-(2-methylbut-3-yn-2-yl)phenyl]carbamate
1,3-Difluoro-4-methyl-2-(2-methylbut-3-yn-2-yl)benzene
(2R)-5-(methylsulfanyl)pentan-2-amine
2-Bromo-6-(3-chloroprop-1-en-2-yl)phenol
3-(2-Chloro-5-nitrophenyl)-2-hydroxypropanoic acid
1-{2-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethyl}piperazine

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