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

Names

[ CAS No. ]:
72322-16-8

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

[Synonym ]:
ls-9587

Chemical & Physical Properties

[ Density]:
1.329g/cm3

[ Boiling Point ]:
608.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H17NO2S

[ Molecular Weight ]:
299.38700

[ Flash Point ]:
321.8ºC

[ Exact Mass ]:
299.09800

[ PSA ]:
80.36000

[ LogP ]:
4.56820

[ Index of Refraction ]:
1.679

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC0881250
CHEMICAL NAME :
Acetamide, 2-((1-(9H-fluoren-2-yl)ethyl)sulfinyl)-
CAS REGISTRY NUMBER :
72322-16-8
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H17-N-O2-S
MOLECULAR WEIGHT :
299.41

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 :
>5 gm/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

  • methyl 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetate
  • (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure [German]
  • 2-[1-(9H-fluoren-2-yl)propylsulfinyl]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
  • 2-(5-{[(prop-2-en-1-yloxy)carbonyl]amino}-4H-1,2,4-triazol-3-yl)acetic acid
  • 1-[2-Methoxy-5-(trifluoromethyl)phenyl]methanamine hydrochloride
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  • 3-[(5-Bromo-3-methylfuran-2-yl)methyl]azetidine
  • 2-(2-Cyclopropyl-1,3-dioxolan-2-yl)ethan-1-ol
  • 1-(Hydroxymethyl)bicyclo[3.2.0]heptan-2-one
  • N-methyl-4-(1,1,2,2,2-pentafluoroethyl)aniline hydrochloride
  • 1-Azabicyclo[3.2.2]nonan-6-one hydrochloride
  • (1S,5R)-4-(bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one
  • 2-[5-(1H-pyrrol-1-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine dihydrochloride
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