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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • B-[4-(aminocarbonyl)-2-methyl-5-thiazolyl]Boronic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide