2-[1-(9H-fluoren-2-yl)propylsulfinyl]acetamide

Names

[ CAS No. ]:
72322-82-8

[ Name ]:
2-[1-(9H-fluoren-2-yl)propylsulfinyl]acetamide

[Synonym ]:
ls-9592

Chemical & Physical Properties

[ Density]:
1.296g/cm3

[ Boiling Point ]:
610.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H19NO2S

[ Molecular Weight ]:
313.41400

[ Flash Point ]:
323.2ºC

[ Exact Mass ]:
313.11400

[ PSA ]:
80.36000

[ LogP ]:
4.95830

[ Index of Refraction ]:
1.664

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC0984000
CHEMICAL NAME :
Acetamide, 2-((1-(9H-fluoren-2-yl)propyl)sulfinyl)-
CAS REGISTRY NUMBER :
72322-82-8
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H19-N-O2-S
MOLECULAR WEIGHT :
313.44

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 :
>2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GWXXBX German Offenlegungsschrift Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2812542

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetamide
  • 2-((1-(9H-fluoren-2-yl)propyl)thio)acetamide
  • 2-((1-(9H-fluoren-2-yl)ethyl)thio)acetaldehyde
  • 2-[1-(9H-fluoren-2-yl)ethylsulfanyl]acetic acid
  • (1-(2-Fluorenyl)-aethylmercapto)essigsaeureamid [German]
  • (+)-(1-(2-Fluorenyl)-aethylmercapto)essigsaeuremid [German]
  • (2S)-2-amino-3-(4-cyano-1H-indol-3-yl)propanoicacidhydrochloride
  • 1-Amino-3-methylbutane-2-thiol;hydrochloride
  • 4-Phenyl-4-pyrrolidin-1-ylbutan-1-amine;dihydrochloride
  • 6-chloro-1-(2-hydroxyethyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
  • tert-Butyl 5-(benzyloxy)-2-methoxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate
  • 5-(Benzyloxy)-2-methoxy-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
  • 2-[1-(cyclopropylamino)ethyl]quinazolin-4(3H)-one
  • 1-[(difluoromethyl)sulfonyl]-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)-7-fluoro-1H-indol-2-ol
  • 7-(2,4-Dimethoxybenzyloxy)-5-isopropoxy-3,4-dihydroquinazolin-4-one
  • 2-Tert-butyl-4-hydroxy-6-cyclobutyl-pyrimidine
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