(Z)-(R)-2-hydroxy-1-indanone oxime

Names

[ CAS No. ]:
232257-83-9

[ Name ]:
(Z)-(R)-2-hydroxy-1-indanone oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.17300

[ Exact Mass ]:
163.06300

[ PSA ]:
52.82000

[ LogP ]:
0.78190

Precursor & DownStream

Precursor

DownStream

  • 1-amino-2-hydroxyindane

Related Compounds

  • (R)-2-hydroxy-1-indanone oxime
  • (Z)-2-hydroxy-1-methyldiazene 1-oxide
  • (Z)-2-hydroxy-1,2-diphenylethanone O-methyloxime
  • N-[(R)-2-Hydroxy-1-phenylethyl]-(R)-2-methylbutyramid
  • 3-((R)-2-Hydroxy-1-phenyl-ethyl)-3-aza-bicyclo[3.2.0]heptane-2,4-dione
  • (+)-(R)-2-hydroxy-1,2,2-triphenylethyl N,N-diisopropylcarbamate
  • 5-(Azetidin-3-yl)-4-bromo-2-methoxyphenol
  • 3-(2-Chloro-5-nitrophenyl)pyrrolidine
  • 2,4-Dichloro-5-(pyrrolidin-3-yl)pyridine
  • Methyl 2-(piperidin-4-yl)pyridine-3-carboxylate
  • 1-(2-Bromo-4-chlorophenyl)cyclobutane-1-carbonitrile
  • 1-(2,6-Dimethylphenyl)cyclobutane-1-carboxylic acid
  • Methyl 4-hydroxy-5-(trifluoromethyl)picolinate
  • (S)-6-Methyl-2-oxa-5,8-diazaspiro[3.5]nonan-7-one
  • (4-(3-(Allyloxy)oxetan-3-yl)-2,5-difluorophenyl)methanol
  • Cyclobutanecarboxylic acid, 1-[2,5-difluoro-4-[[(3S,6R)-tetrahydro-3-methyl-1,1-dioxido-6-phenyl-2H-1,2-thiazin-2-yl]methyl]phenyl]-3-hydroxy-
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