1-(p-Methoxybenzoyl)-1,2-dihydroquinoline

Modify Date: 2024-02-07 07:55:01

1-(p-Methoxybenzoyl)-1,2-dihydroquinoline Structure
1-(p-Methoxybenzoyl)-1,2-dihydroquinoline structure
Common Name 1-(p-Methoxybenzoyl)-1,2-dihydroquinoline
CAS Number 30831-83-5 Molecular Weight 265.30700
Density 1.197g/cm3 Boiling Point 444.6ºC at 760 mmHg
Molecular Formula C17H15NO2 Melting Point N/A
MSDS N/A Flash Point 222.7ºC

 Names

Name (4-methoxyphenyl)-(2H-quinolin-1-yl)methanone

 Chemical & Physical Properties

Density 1.197g/cm3
Boiling Point 444.6ºC at 760 mmHg
Molecular Formula C17H15NO2
Molecular Weight 265.30700
Flash Point 222.7ºC
Exact Mass 265.11000
PSA 29.54000
LogP 3.43380
Index of Refraction 1.62

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB4845000
CHEMICAL NAME :
Quinoline, 1,2-dihydro-1-(p-methoxybenzoyl)-
CAS REGISTRY NUMBER :
30831-83-5
BEILSTEIN REFERENCE NO. :
1251119
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H15-N-O2
MOLECULAR WEIGHT :
265.33
WISWESSER LINE NOTATION :
T66 BN CHJ BVR DO1

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 :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,49,1971