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

Modify Date: 2025-10-09 16:33:41

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
InChIKey BDVRKCMKQNMZQR-UHFFFAOYSA-N
SMILES COc1ccc(C(=O)N2CC=Cc3ccccc32)cc1

 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
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Chemsrc provides CAS#:30831-83-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(p-Methoxybenzoyl)-1,2-dihydroquinoline>> amp version: 1-(p-Methoxybenzoyl)-1,2-dihydroquinoline

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