2-imidazol-1-yl-1-[4-(3-methylbutylsulfanyl)phenyl]ethanone

Names

[ CAS No. ]:
73932-16-8

[ Name ]:
2-imidazol-1-yl-1-[4-(3-methylbutylsulfanyl)phenyl]ethanone

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
495.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H20N2OS

[ Molecular Weight ]:
288.40800

[ Flash Point ]:
253.7ºC

[ Exact Mass ]:
288.13000

[ PSA ]:
60.19000

[ LogP ]:
3.90420

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9224000
CHEMICAL NAME :
Acetophenone, 2-(1-imidazolyl)-4'-(isopentylthio)-
CAS REGISTRY NUMBER :
73932-16-8
LAST UPDATED :
198606
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H20-N2-O-S
MOLECULAR WEIGHT :
288.44
WISWESSER LINE NOTATION :
T5N CNJ A1VR DS2Y1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
750 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
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
420 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

Related Compounds

  • 2-(Chloromethyl)-6-(methylthio)benzo[d]oxazole
  • 2-(Difluoromethyl)-4-hydroxy-5-iodopyridine-3-methanol
  • 1-(2,6-Dimethylpyridin-3-yl)ethane-1,2-diol
  • 4-Chloro-7-nitrothieno[3,2-d]pyrimidine
  • 3-Ethyl-5-quinolinecarboxylic acid
  • 2-(Difluoromethyl)-4-iodo-5-nitropyridine-3-acetonitrile
  • 7-(Acetyloxy)-1-isoquinolinecarboxaldehyde
  • 2-(Dihydroxymethyl)isonicotinaldehyde
  • Calcium-41 chloride
  • 2-Bromo-3-(methoxymethyl)pyridin-4-amine
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