1-(9H-fluoren-2-yl)ethanethiol

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Names

[ CAS No. ]:
72322-10-2

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

Chemical & Physical Properties

[ Density]:
1.155g/cm3

[ Boiling Point ]:
374.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H14S

[ Molecular Weight ]:
226.33700

[ Flash Point ]:
153.8ºC

[ Exact Mass ]:
226.08200

[ PSA ]:
38.80000

[ LogP ]:
4.24860

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-Fluorene-2-methanol,a-methyl-

DownStream

  • (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure [German]
  • 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetamide
  • methyl 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetate
  • (1-(2-Fluorenyl)-aethylmercapto)essigsaeuremethyl ester [German]

Related Compounds

  • 1-(9H-fluoren-2-yl)ethylhydrazine
  • 1-(9H-fluoren-2-yl)-2-phenyl-ethanamine
  • 1-(9H-fluoren-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one
  • 1-(9H-fluoren-2-yl)-3-methylurea
  • 1-(9H-fluoren-2-yl)octan-1-one
  • 1-(9H-fluoren-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one
  • 2-{3-[(2,5-dimethylphenyl)methanesulfonyl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
  • 4-(4-Ethynyl-phenylcarbamoyl)-butyric acid
  • 4-[(Pentylamino)methyl]benzonitrile
  • [(2-Bromophenyl)methyl](pentyl)amine
  • 2-Amino-4-hydroxy-3-oxobutanoic acid
  • Benzo[b]thiophen-2(3H)-imine
  • 2-{[(2-Bromo-4-methylphenyl)amino]methyl}-6-methoxyphenol
  • N-Pentylpicolinamide
  • Ethyl 4-((2-hydroxyethyl)amino)-2,6-dimethylfuro[2,3-d]pyrimidine-5-carboxylate
  • 3-Bromo-N-(2-methoxyphenyl)benzenemethanamine
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