5,8-Quinolinedione,6-(cyclooctylamino)-

Modify Date: 2024-01-10 23:54:40

5,8-Quinolinedione,6-(cyclooctylamino)- Structure
5,8-Quinolinedione,6-(cyclooctylamino)- structure
Common Name 5,8-Quinolinedione,6-(cyclooctylamino)-
CAS Number 35961-95-6 Molecular Weight 284.35300
Density 1.19g/cm3 Boiling Point 467.5ºC at 760mmHg
Molecular Formula C17H20N2O2 Melting Point N/A
MSDS N/A Flash Point 236.5ºC

 Names

Name 6-(cyclooctylamino)quinoline-5,8-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.19g/cm3
Boiling Point 467.5ºC at 760mmHg
Molecular Formula C17H20N2O2
Molecular Weight 284.35300
Flash Point 236.5ºC
Exact Mass 284.15200
PSA 59.06000
LogP 3.43790
Index of Refraction 1.586

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB7879000
CHEMICAL NAME :
5,8-Quinolinedione, 6-(cyclooctylamino)-
CAS REGISTRY NUMBER :
35961-95-6
BEILSTEIN REFERENCE NO. :
0407295
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H20-N2-O2
MOLECULAR WEIGHT :
284.39

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 :
564 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4963565

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Gangamicin
6-(Cyclooctylamino)-5,8-quinolinequinone
Gangadharam
6-cyclooctylamino-quinoline-5,8-dione
Gangamycin
Azaquinone
5,8-Quinolinedione,6-(cyclooctylamino)