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

Modify Date: 2024-01-12 11:40:38

thiochromeno[3,2-c]quinolin-7-one Structure
thiochromeno[3,2-c]quinolin-7-one structure
Common Name thiochromeno[3,2-c]quinolin-7-one
CAS Number 5698-69-1 Molecular Weight 263.31400
Density 1.39g/cm3 Boiling Point 475.2ºC at 760 mmHg
Molecular Formula C16H9NOS Melting Point N/A
MSDS N/A Flash Point 241.2ºC

 Names

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