1-(4-ethylsulfanylphenyl)-2-imidazol-1-ylethanone

Names

[ CAS No. ]:
73932-12-4

[ Name ]:
1-(4-ethylsulfanylphenyl)-2-imidazol-1-ylethanone

[Synonym ]:
4'-(Ethylthio)-2-(1-imidazolyl)acetophenone
ACETOPHENONE,4'-(ETHYLTHIO)-2-(1-IMIDAZOLYL)
2-(1-Imidazolyl)-4'-(ethylthio)acetophenone

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
479.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H14N2OS

[ Molecular Weight ]:
246.32800

[ Flash Point ]:
243.9ºC

[ Exact Mass ]:
246.08300

[ PSA ]:
60.19000

[ LogP ]:
2.87800

[ Index of Refraction ]:
1.605

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8491000
CHEMICAL NAME :
Acetophenone, 4'-(ethylthio)-2-(1-imidazolyl)-
CAS REGISTRY NUMBER :
73932-12-4
LAST UPDATED :
198606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H14-N2-O-S
MOLECULAR WEIGHT :
246.35
WISWESSER LINE NOTATION :
T5N CNJ A1VR DS2

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 :
155 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

Click to get detail synthetic route

Related Compounds

  • 1-(4-fluorophenyl)-2-imidazol-1-ylethanone
  • 1-(4-butylsulfanylphenyl)-2-imidazol-1-ylethanone
  • 1-(4-cyclohexylphenyl)-2-imidazol-1-ylethanone
  • 1-(4-chloro-2-hydroxyphenyl)-2-imidazol-1-ylethanone
  • 1-(4-bromo-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone
  • 1-(4-chloro-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone
  • 5-Benzyloxy-8-bromo-isoquinoline
  • 8-Bromo-6-methylquinolin-3-ol
  • 1-(2-Fluoro-6-(trifluoromethyl)phenyl)propan-2-one
  • 6-Bromo-8-fluoroquinolin-3-ol
  • 1-[4-(2-Hydroxy-1,1-dimethylethyl)phenyl]ethanone
  • 8-Chloro-5-methoxyquinolin-3-ol
  • 5-nitro-1-(pyridin-2-ylmethyl)-1H-indole
  • 7,8-Difluoro-1,2,3,4-tetrahydroquinolin-3-ol
  • 7-Benzyl-4-(pyridin-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
  • 6-Fluoro-8-methoxy-1,2,3,4-tetrahydroquinolin-3-ol
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