5-ethenyl-4a-methyl-1-phenyl-7,8-dihydro-4H-benzo[f]indazole

Names

[ CAS No. ]:
83911-80-2

[ Name ]:
5-ethenyl-4a-methyl-1-phenyl-7,8-dihydro-4H-benzo[f]indazole

Chemical & Physical Properties

[ Molecular Formula ]:
C20H20N2

[ Molecular Weight ]:
288.38600

[ Exact Mass ]:
288.16300

[ PSA ]:
17.82000

[ LogP ]:
4.72430

Synthetic Route

Precursor & DownStream

Precursor

  • 5-ethenyl-4a-methyl-3,4,7,8-tetrahydronaphthalen-2-one

DownStream


Related Compounds

  • N-(6-Bromo-4-methylpyridin-3-yl)pivalamide
  • Ethyl 4-[[4-chloro-3-(trifluoromethyl)phenoxy]methyl]benzoate
  • N-[3-(5-bromo-2-chlorophenoxy)propyl]methanesulfonamide
  • 2-Ethyl-4-iodo-1-methylbenzene
  • 2-(2-Aminopyrimidin-5-yl)-2,2-difluoroacetic acid
  • 4-((4-Chloro-3-(trifluoromethyl)phenoxy)methyl)benzoic acid
  • Tert-butyl 3-fluoro-4-(2-hydroxyethyl)piperidine-1-carboxylate
  • Rel-tert-butyl (3R,4S)-3-fluoro-4-(2-hydroxyethyl)piperidine-1-carboxylate
  • 2-[3-(5-Bromo-2-chlorophenoxy)propyl]-1H-isoindole-1,3(2h)-dione
  • 3-{bicyclo[4.1.0]heptan-7-yl}-1,4-dimethyl-1H-pyrazol-5-amine
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