1-phenyl-2-quinolin-1-yl-ethanone

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Names

[ CAS No. ]:
6273-69-4

[ Name ]:
1-phenyl-2-quinolin-1-yl-ethanone

[Synonym ]:
1-phenyl-2-quinolin-1-ium-1-ylethanone iodide
1-Phenacyl-chinolinium,Jodid
1-Phenacylquinolinium iodide
Quinolinium,1-phenacyl-,iodide

Chemical & Physical Properties

[ Molecular Formula ]:
C17H14INO

[ Molecular Weight ]:
375.20400

[ Exact Mass ]:
375.01200

[ PSA ]:
20.95000

[ LogP ]:
0.01420

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC3968500
CHEMICAL NAME :
Quinolinium, 1-phenacyl-, iodide
CAS REGISTRY NUMBER :
6273-69-4
LAST UPDATED :
197902
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H14-N-O.I
MOLECULAR WEIGHT :
375.22
WISWESSER LINE NOTATION :
T66 BKJ B1VR &I

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04033

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • leucoline
  • Acetophenone
  • quinoline,hydroiodide
  • PHENYL DIAZOMETHYL KETONE

DownStream

Related Compounds

  • 1-phenyl-2-quinolin-2-yl-ethanone oxime
  • 1-Phenyl-2-(piperidin-1-yl)ethane-1,2-dione
  • 1-phenyl-2-(2-sulfanylidenepyridin-1-yl)ethanone
  • 1-phenyl-2-(2-phenyliminopyridin-1-yl)ethanone
  • 1-phenyl-2-(4-phenylpiperidin-1-yl)ethanone,hydrochloride
  • 1-phenyl-2-(3-phenylindolizin-1-yl)ethanone
  • Ethyl 5-{[(benzyloxy)carbonyl]amino}-4-cyano-2-(trifluoromethyl)furan-3-carboxylate
  • Methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-cyanophenyl)-3-methylbutanoate
  • 1-Tert-butyl 4-methyl 4-(2-fluoroethyl)piperidine-1,4-dicarboxylate
  • tert-butyl 3-{[(tert-butoxy)carbonyl]amino}-4-cyano-1-methyl-1H-pyrrole-2-carboxylate
  • Methyl 2-{[(benzyloxy)carbonyl]amino}-3-(2-fluoropyridin-3-yl)propanoate
  • rac-(3aR,7aS)-2-[(prop-2-en-1-yloxy)carbonyl]-octahydro-1H-isoindole-1-carboxylic acid
  • 2-{Methyl[(prop-2-en-1-yloxy)carbonyl]amino}-4-(morpholin-4-yl)butanoic acid
  • 1-[(Prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
  • 3-Methyl-4-{[(prop-2-en-1-yloxy)carbonyl]amino}-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid
  • 5-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)thiophene-2-carboxylic acid
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