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]
  • N1-butyl-N1-(2-furylmethyl)propane-1,2-diamine
  • Benzenemethanamine, N-(2-methoxyethyl)-3-methyl-4-[(3-methylcyclohexyl)thio]-
  • N1-Methyl-N1-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)propane-1,2-diamine
  • 5-fluoro-1-methyl-N-(3,4,5-trimethoxyphenyl)-1H-indole-2-carboxamide
  • Phenol, 4-[5-(aminomethyl)-1-methyl-1H-1,2,3-triazol-4-yl]-
  • 4,7-dimethoxy-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-1-methyl-1H-indole-2-carboxamide
  • 1-(4-Cyclohexylpiperazin-1-yl)propan-2-amine
  • N-(1-benzyl-1H-indol-4-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • 2-(3-Methoxypyrrolidin-1-yl)pyridin-3-amine
  • N-benzyl-1-cyclopentyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
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