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

Names

[ CAS No. ]:
72322-80-6

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

Chemical & Physical Properties

[ Molecular Formula ]:
C18H18O3S

[ Molecular Weight ]:
314.39900

[ Exact Mass ]:
314.09800

[ PSA ]:
62.58000

[ LogP ]:
4.10620

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AH5823332
CHEMICAL NAME :
Acetic acid, ((1-(9H-fluoren-2-yl)ethyl)sulfinyl)-, methyl ester
CAS REGISTRY NUMBER :
72322-80-6
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H18-O3-S
MOLECULAR WEIGHT :
314.42

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 :
625 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

  • (1-(2-Fluorenyl)-aethylmercapto)essigsaeuremethyl ester [German]
  • 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetamide
  • Hydrazinecarboximidamide,2-[1-(9H-fluoren-2-yl)ethylidene]-N-(4-methylphenyl)-, hydrochloride (1:1)
  • Hydrazinecarboximidamide,2-[1-(9H-fluoren-2-yl)ethylidene]-N-phenyl-, hydrochloride (1:1)
  • Hydrazinecarboximidamide, 2-[1-(9H-fluoren-2-yl)ethylidene]-, hydrochloride (1:1)
  • Hydrazinecarboximidamide,N-butyl-2-[1-(9H-fluoren-2-yl)ethylidene]-, hydrochloride (1:1)
  • Olein, 1-mono-, 3-(dihydrogen phosphate), mono(2-chloroethyl) ester, L-
  • N,Na(2)-Dimethyl-Na(2)-[(1-methyl-2,5-dioxo-4-imidazolidinylidene)methyl]urea
  • Glycine, N-(p-methoxyphenyl)-N-(phenylsulfonyl)-, salicylidenehydrazide
  • (I+/-S)-I+/--Ethenyl-5-[2-nitro-4-(trifluoromethyl)phenyl]-2-furanmethanamine
  • 1-(6-Ethyl-1,3-benzothiazol-2-yl)pyrrolidin-3-ol
  • Carbamic acid, N-[3-(3-oxocyclohexyl)propyl]-, 1,1-dimethylethyl ester
  • Benzeneacetic acid, 2-cyano-3-(difluoromethoxy)-4-nitro-, methyl ester
  • N-[2-[4-(2-Phenylethyl)-1-piperidinyl]ethyl]-1H-indazole-3-carboxamide
  • 3-Nitro-L-homophenylalanine
  • rel-(3R,4R)-4-[4-(Hydroxymethyl)phenyl]-1-(phenylmethyl)-3-piperidinol
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