N-(3-methylsulfanyl-9H-fluoren-2-yl)acetamide

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Names

[ CAS No. ]:
6098-47-1

[ Name ]:
N-(3-methylsulfanyl-9H-fluoren-2-yl)acetamide

[Synonym ]:
3-Methylthio-2-fluorenylacetamid
n-[3-(methylsulfanyl)-9h-fluoren-2-yl]acetamide
3-(methylthio)-2-acetamidofluorene
2-Acetamino-3-methylmercapto-fluoren

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
484.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NOS

[ Molecular Weight ]:
269.36100

[ Flash Point ]:
246.9ºC

[ Exact Mass ]:
269.08700

[ PSA ]:
54.40000

[ LogP ]:
4.01110

[ Index of Refraction ]:
1.667

Synthetic Route

Precursor & DownStream

Precursor

  • N-Acetyl-DL-methionine
  • Acetamide,N-(acetyloxy)-N-9H-fluoren-2-yl-
  • Acetamide,N-9H-fluoren-2-yl-N-hydroxy-
  • 9H-Fluoren-9-one,3-(methylthio)-
  • 9H-Fluoren-9-one,3-(methylsulfinyl)-
  • Dithiokohlensaeure-O-ethylester-S-<9-oxo-fluorenyl-(3)-ester>
  • 9H-Fluoren-9-one,3-amino-
  • 7-Nitro-2-amino-6-methylmercapto-fluoren
  • 9H-Fluorene,3-(methylthio)-2-nitro-
  • Ethanoic anhydride

DownStream


Related Compounds

  • N-(7-bromo-3-methylsulfanyl-9H-fluoren-2-yl)acetamide
  • N-(7-methoxy-3-methylsulfanyl-9H-fluoren-2-yl)acetamide
  • 7-Fluoro-2-methyl-8-quinolinol
  • 9H-Fluoren-2-amine,7-fluoro-3-(methylthio)-
  • N-(3-iodo-9H-fluoren-2-yl)acetamide
  • N-(3-phenacyl-9H-fluoren-2-yl)acetamide
  • 2-(2,6-Dichlorophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • tert-butyl N-(4-bromo-6-methoxypyrimidin-2-yl)carbamate
  • tert-butyl N-(4-bromo-2-fluoro-6-methylphenyl)carbamate
  • tert-butyl N-(3-bromo-5-fluoro-2-methylphenyl)carbamate
  • tert-butyl N-[(4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)methyl]carbamate
  • 3-(4-Cyano-3-fluorophenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 2'-(2,2,2-trifluoroacetyl)-3',4'-dihydro-2'H-spiro[oxetane-3,1'-pyrrolo[1,2-a]pyrazine]-6'-carboxylic acid
  • benzyl N-[2-(1-hydroxy-2,3-dihydro-1H-inden-1-yl)ethyl]carbamate
  • Benzyl 6-hydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • benzyl 8-hydroxy-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxylate
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