2-imidazol-1-yl-1-(4-phenylsulfanylphenyl)ethanone

Names

[ CAS No. ]:
73932-19-1

[ Name ]:
2-imidazol-1-yl-1-(4-phenylsulfanylphenyl)ethanone

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
554.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H14N2OS

[ Molecular Weight ]:
294.37100

[ Flash Point ]:
289.2ºC

[ Exact Mass ]:
294.08300

[ PSA ]:
60.19000

[ LogP ]:
3.91720

[ Index of Refraction ]:
1.635

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9225820
CHEMICAL NAME :
Acetophenone, 2-(1-imidazolyl)-4'-(phenylthio)-
CAS REGISTRY NUMBER :
73932-19-1
LAST UPDATED :
198606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H14-N2-O-S
MOLECULAR WEIGHT :
294.39
WISWESSER LINE NOTATION :
T5N CNJ A1VR DSR

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 :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 120,383,1981

Synthetic Route


Related Compounds

  • 2-imidazol-1-yl-1-(4-phenylsulfanylphenyl)ethanol
  • 2-imidazol-1-yl-1-(4-phenylsulfanylphenyl)propan-1-ol
  • 2-imidazol-1-yl-1-(4-phenylsulfanylphenyl)propan-1-one,hydrochloride
  • 2-imidazol-1-yl-1-(4-propylsulfanylphenyl)ethanone
  • 2-imidazol-1-yl-1-(4-methylsulfanylphenyl)ethanone
  • 2-imidazol-1-yl-1-(4-nitrophenyl)ethanone,hydrochloride
  • Dimethyl(1,2,3,4-tetrahydronaphthalen-1-yl)phosphine oxide
  • (4-(4-Oxocyclohexyl)phenyl)boronic acid
  • 2-Ethyl-5-methoxybenzenesulfonyl chloride
  • 8-Iodo-3-methyl-5H-thiazolo[3,2-a]pyridin-5-one
  • N-(But-3-yn-1-yl)-5-oxaspiro[3.4]octan-7-amine
  • 5-Bromo-8-iodo-1,2,3,4-tetrahydroisoquinoline
  • 2-(Bicyclo[1.1.1]pentan-1-yl)-5-bromopyrimidine
  • 2-(2-Bromopropanoyl)-6-(hydroxymethyl)cinnamic acid
  • Cyclopropanesulfonyl fluoride, 1-(2-cyanoethyl)-
  • Rel-tert-butyl (3R,4R)-3-fluoro-4-(2-hydroxyethyl)piperidine-1-carboxylate
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