thiochromeno[3,2-c]quinolin-7-one

Names

[ CAS No. ]:
5698-69-1

[ Name ]:
thiochromeno[3,2-c]quinolin-7-one

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
475.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₉NOS

[ Molecular Weight ]:
263.31400

[ Flash Point ]:
241.2ºC

[ Exact Mass ]:
263.04000

[ PSA ]:
58.20000

[ LogP ]:
3.96290

[ Index of Refraction ]:
1.761

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DM0023200

CHEMICAL NAME :: 7H-(1)-Benzothiopyrano(3,2-c)quinolin-7-one

CAS REGISTRY NUMBER :: 5698-69-1

LAST UPDATED :: 199712

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H9-N-O-S

MOLECULAR WEIGHT :: 263.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >2 gm/kg

TOXIC EFFECTS :: Behavioral - somnolence (general depressed activity) Behavioral - changes in motor activity (specific assay) Behavioral - irritability

REFERENCE :: PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 35,139,1983

Related Compounds

2-fluoro-6-methylthiochromeno[3,2-c]quinolin-7-one
2-chloro-6-methylthiochromeno[3,2-c]quinolin-7-one
1-(4-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-7-one
Furo[3,2-c]quinolin-4(5H)-one, 5,6-dimethyl- (9CI)
Furo[3,2-c]quinolin-4(2H)-one, 3,5-dihydro-5-methyl-2-(1-methylethenyl)
thiazolo<3,2-c>-7-methylpyrimidin-5-one