5-methyl-2-phenylindazole-4,7-dione

Names

[ CAS No. ]:
112664-88-7

[ Name ]:
5-methyl-2-phenylindazole-4,7-dione

[Synonym ]:
2H-Indazole-4,7-dione,5-methyl-2-phenyl
5-methyl-2-phenyl-2H-indazole-4,7-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C14H10N2O2

[ Molecular Weight ]:
238.24100

[ Exact Mass ]:
238.07400

[ PSA ]:
51.96000

[ LogP ]:
2.19760

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methylcyclohexa-2,5-diene-1,4-dione

DownStream

Related Compounds

  • 6-bromo-5-methyl-2-phenylindazole-4,7-dione
  • 6-methyl-2-phenylindazole-4,7-dione
  • 5-methyl-2,1,3-benzothiadiazole-4,7-dione
  • 5-Methyl-2,3-trimethylen-1-phenyl-2H-isoindole-4,7-dione
  • 1-ethyl-5-methyl-2,4,6,8-tetrazabicyclo[3.3.0]octane-3,7-dione
  • 5-methyl-2-phenyl-4,7-dihydroisoindole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[2-(3-Bromophenyl)ethyl]cyclopropan-1-amine
  • 4-Methyl-2-[(2-methylbut-3-yn-2-yl)amino]pyrimidine-5-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-Oxa-7-azaspiro[3.4]octan-6-one, 8-phenyl-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(4-Methylquinolin-6-yl)acetic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide