2-amino-7-chloro-9H-fluoren-9-ol

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Names

[ CAS No. ]:
7356-53-8

[ Name ]:
2-amino-7-chloro-9H-fluoren-9-ol

[Synonym ]:
2-amino-7-chloro-fluoren-9-ol
2-Amino-7-chlor-fluoren-9-ol
7-Chlor-2-amino-9-oxy-fluoren

Chemical & Physical Properties

[ Density]:
1.452g/cm3

[ Boiling Point ]:
466.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H10ClNO

[ Molecular Weight ]:
231.67800

[ Flash Point ]:
236.1ºC

[ Exact Mass ]:
231.04500

[ PSA ]:
46.25000

[ LogP ]:
3.56550

[ Index of Refraction ]:
1.742

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-Fluoren-9-one,2-chloro-7-nitro-
  • 9H FLUORENE
  • 9H-Fluorene,2-chloro-7-nitro-
  • 2-Chlorofluorene
  • Ammonia

DownStream

Related Compounds

  • 2-amino-3-chloro-9H-fluoren-9-ol
  • 2-chloro-9H-fluoren-9-ol
  • N-(2,4-dichlorophenyl)-N-[(5-methylthiophen-2-yl)methylideneamino]butanediamide
  • 9H-Fluoren-9-one,2-amino-7-chloro-3-nitro-
  • 9H-Fluoren-9-one,2-amino-7-chloro-
  • N-FMOC RHODAMINE 110
  • tert-butyl N-methyl-N-(4-sulfanylbutan-2-yl)carbamate
  • 1-(2-Methylbut-3-yn-2-yl)-3-(propan-2-yl)benzene
  • (2S)-2-(3-chloro-2,6-difluorophenyl)oxirane
  • (2S)-1-[2-(methoxymethyl)oxan-2-yl]propan-2-ol
  • 4-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)butan-2-amine
  • 4-((2-chloro-5-nitropyrimidin-4-yl)amino)tetrahydro-2H-pyran-4-carbonitrile
  • 4,4,4-trifluoro-3-(1-methyl-2,3-dihydro-1H-indol-5-yl)butanoic acid
  • 3-(4,5-Dimethoxy-2-nitrophenyl)azetidine
  • tert-butyl N-{3-[2-(aminooxy)ethyl]-4-fluorophenyl}carbamate
  • tert-butyl N-[1-(3-nitro-1H-pyrazol-4-yl)-2-oxoethyl]carbamate
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