9,10-Phenanthrenedione, 9-(O-methyloxime)

Names

[ CAS No. ]:
89968-51-4

[ Name ]:
9,10-Phenanthrenedione, 9-(O-methyloxime)

[Synonym ]:
9,10-Phenanthrenedione, mono(O-methyloxime)

Chemical & Physical Properties

[ Molecular Formula ]:
C15H11NO2

[ Molecular Weight ]:
237.25300

[ Exact Mass ]:
237.07900

[ PSA ]:
38.66000

[ LogP ]:
2.90040

Precursor & DownStream

Precursor

DownStream

  • Phenanthrene-9,10-dione
  • phenanthro[9,10-d][1,3]oxazol-2-yl-phenylmethanone
  • benzoic acid

Related Compounds

  • 9,10-Phenanthrenedione,9-oxime
  • 9,10-Phenanthrenedione, 4-nitro-
  • 9,10-Phenanthrenedione,2-fluoro-
  • 9,10-Phenanthrenedione, dioxime
  • 9,10-Phenanthrenedione,2-iodo-
  • 9,10-Phenanthrenedione, 2-chloro-
  • 3-amino-N-(4-chlorophenyl)propanamide
  • Cis-3-aminocyclohexanecarboxamide
  • 2-Azabicyclo[2.2.2]octane-1-carboxylic acid
  • 3,4,5-Trimethoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide hydrochloride
  • 3,4,5-Trimethoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-B]thiazol-6-YL)phenyl)benzamide tfa salt
  • (E,2R,3S,4S)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-enoic acid
  • 5-(4-Fluorophenyl)-2-nitro-3-thiophenamine
  • 1,3-Dimethyl-4-phenyl-1,2-dihydroquinolin-2-one
  • I(2)-(2-Methoxyphenyl)benzenepropanol
  • 1,4-Bis(Chlorodifluoromethyl)tetrafluorobenzene
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.