2-chloro-2-(o-tolyl)acetonitrile

Names

[ CAS No. ]:
84452-02-8

[ Name ]:
2-chloro-2-(o-tolyl)acetonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8ClN

[ Molecular Weight ]:
165.62000

[ Exact Mass ]:
165.03500

[ PSA ]:
23.79000

[ LogP ]:
2.79848

Precursor & DownStream

Precursor

DownStream

  • Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Related Compounds

  • 2-Chloro-6-(trifluoromethyl)benzyl cyanide
  • 2,2-difluoro-2-(o-tolyl)acetonitrile
  • 2,2-dichloro-2-(o-tolyl)acetonitrile
  • 2-((cyanomethyl)(methyl)amino)-2-(o-tolyl)acetonitrile
  • 2-(2-(o-tolyl)hydrazono)cyclooctanone
  • 2-(2-o-Tolyl-ethyl)-morpholine; compound with (Z)-but-2-enedioic acid
  • 10-Chloroindolo[2,1-b]quinazoline-6,12-dione
  • 2-(Pyridazin-3-yl)ethan-1-amine dihydrochloride
  • (S)-(2-Chloro-5-fluorophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone
  • 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-((4,5-dimethoxy-2-nitrobenzyl)oxy)-6-methylphenyl)-3-methylbutanoic acid
  • 8-Methoxy-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one
  • 2-bromo-N-ethyl-4-nitrobenzene-1-sulfonamide
  • (4-(Bis(4-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)phenyl)amino)phenyl)boronic acid
  • rel-(+)-5-[(Aminoiminomethyl)amino]pentyl (5R,9R,10S)-7-amino-9-undecyl-1-oxa-6,8-diazaspiro[4.5]dec-7-ene-10-carboxylate
  • N-[3-(3-chloroprop-1-en-2-yl)phenyl]acetamide
  • methyl N-{[(2-chlorophenyl)methyl]carbamothioyl}carbamate
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