5-methylsulfonylamino-6-phenoxy-1-indanone

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Names

[ CAS No. ]:
75360-85-9

[ Name ]:
5-methylsulfonylamino-6-phenoxy-1-indanone

[Synonym ]:
5-Methylsulfonylamino-6-phenoxy-1-indanone

Chemical & Physical Properties

[ Density]:
1.403g/cm3

[ Boiling Point ]:
471.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NO4S

[ Molecular Weight ]:
317.36000

[ Flash Point ]:
239.2ºC

[ Exact Mass ]:
317.07200

[ PSA ]:
80.85000

[ LogP ]:
4.13310

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • chromium trioxide
  • N-(6-phenoxyindan-5-yl)methanesulfonamide
  • 5-nitro-6-phenoxy-2,3-dihydro-1H-indene
  • N-(5-Nitro-6-phenoxy-1-indanylidenmethyl)-dimethylamine
  • 5-Nitro-6-phenoxy-1-indanone
  • Methanesulfonyl chloride
  • 5-Amino-6-phenoxy-1-indanone
  • N-(1-Oxo-6-phenoxy-5-indanyl)-acetamide
  • 6-Phenoxy-5-indanylamin

DownStream

Related Compounds

  • 5-Nitro-6-phenoxy-1-indanone
  • 5-Amino-6-phenoxy-1-indanone
  • 5,6-Dimethoxy-1-indanone
  • 5,6-Dichloro-1-indanone
  • 5,6-Dimethyl-1-indanone
  • 5,6-Dibromo-2,3-dihydro-1H-inden-1-one
  • 1-Cyclohexyl-3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Isopropoxy-5-isopropylphenol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine