5-benzyloxy-6-hydroxy-7-nitro-indan-1-one

Names

[ CAS No. ]:
383382-45-4

[ Name ]:
5-benzyloxy-6-hydroxy-7-nitro-indan-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13NO5

[ Molecular Weight ]:
299.27800

[ Exact Mass ]:
299.07900

[ PSA ]:
92.35000

[ LogP ]:
3.53150

Precursor & DownStream

Precursor

DownStream

  • 1H-Inden-1-one,2,3-dihydro-5,6-dihydroxy-7-nitro-(9CI)

Related Compounds

  • 6-hydroxy-5-phenylmethoxy-2,3-dihydroinden-1-one
  • 5,6,7-trimethoxy-2,3-dihydro-1H-inden-1-one
  • 1H-Inden-1-one,2,3-dihydro-5,6-dihydroxy-7-nitro-(9CI)
  • 4,5,6,7-tetramethyl-1-indanone
  • 3,3-DIMETHYL-2,3,4,5,6,7-HEXAHYDRO-1H-INDEN-1-ONE
  • 3-METHYL-2,3,4,5,6,7-HEXAHYDRO-1H-INDEN-1-ONE
  • rac-(1R,2R)-2-(5-chloro-2-fluorophenyl)cyclopropane-1-carboxylic acid
  • 2-(3-butyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine
  • Benzoylglycyl-d-histidyl-l-leucine
  • (R)-2-(2-Amino-5-guanidinopentanamido)acetic acid
  • 4-(4-pentyl-4H-1,2,4-triazol-3-yl)piperidine
  • rac-(1R,2R)-2-(2-chloro-4-methoxyphenyl)cyclopropane-1-carboxylic acid
  • (2S)-4-(4-methanesulfonylphenyl)butan-2-amine
  • (1S)-2-amino-1-(4-bromo-2-methylphenyl)ethan-1-ol
  • (1R)-2-amino-1-(4-bromo-2-methylphenyl)ethan-1-ol
  • (R)-1-(2-Chloro-5-(trifluoromethyl)phenyl)ethan-1-amine
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