1-(o-Cyanophenyl)-1-pentanone

Suppliers

Names

[ CAS No. ]:
79784-55-7

[ Name ]:
1-(o-Cyanophenyl)-1-pentanone

[Synonym ]:
o-cyanovalerophenone
2-pentanoylbenzonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Exact Mass ]:
187.10000

[ PSA ]:
40.86000

[ LogP ]:
2.93118

Precursor & DownStream

Precursor

DownStream

  • 2-Acetylbenzonitrile

Related Compounds

  • 2-(1,2,4-triazol-1-yl)benzonitrile
  • 1-O-(1-hydroxyhexyl) 12-O-methyl dodec-3-enedioate
  • deacetylkhayanolide e
  • 2-pyrrol-1-ylbenzonitrile
  • 4-PENTANOYL-BENZONITRILE
  • Benzonitrile,2,2'-(ethyldiazoamino)di- (8CI)
  • 4-((4-Bromobenzyl)oxy)-1-(2-methoxyethyl)-1H-pyrazole
  • tert-Butyl (4-bromo-3-methylbenzyl)oxycarbamate
  • 5-Acetyl-1-(4-(trifluoromethyl)phenyl)pyridin-2(1H)-one
  • N1-Cyclopentyl-5-((tetrahydro-2H-pyran-2-yl)oxy)benzene-1,2-diamine
  • Thiazole Orange methyl sulfate
  • Sodium dilauramidoglutamide lysine
  • Trifluoroacetylfentanyl hydrochloride
  • alpha-Pyrrolidinopropiophenone hydrochloride, (S)-
  • DOTA-fapi-04 lutetium Lu-77
  • 1-{7-Azaspiro[3.5]nonan-1-yl}methanamine
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