2-(3,4-dihydroxyphenyl)-2-methoxyacetonitrile

Names

[ CAS No. ]:
1000180-42-6

[ Name ]:
2-(3,4-dihydroxyphenyl)-2-methoxyacetonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9NO3

[ Molecular Weight ]:
179.17300

[ Exact Mass ]:
179.05800

[ PSA ]:
73.48000

[ LogP ]:
1.30888

Precursor & DownStream

Precursor

DownStream

  • Protocatechuic acid methyl ester
  • 4-(trimethoxymethyl)benzene-1,2-diol
  • 2-(3,4-dihydroxyphenyl)-2,2-dimethoxyacetonitrile

Related Compounds

  • (2-(3,4-dihydroxyphenyl)-2-oxoethyl)dimethylsulfonium
  • [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-(1,2,3,4-tetrahydronaphthalen-2-yl)azanium,chloride
  • 2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3-(4-hydroxy-2-oxo-2H-pyran-6-yl)-6-(4-hydroxyphenyl)-4H-furo[3,2-c]pyran-4-one
  • [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-ethylazanium,chloride
  • ()-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-4-benzopyrone
  • 2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3-(4-hydroxy-2-oxo-2H-pyran-6-yl)-6-[2-(4-hydroxyphenyl)vinyl]-4H-furo[3,2-c]pyran-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • azepan-1-yl(5-((4-chlorophenyl)amino)-1H-1,2,3-triazol-4-yl)methanone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 6-(3-Phenethyl-8,9-dihydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7(6H)-yl)picolinonitrile
  • 3-(4-Bromophenyl)-8-((4-(tert-butyl)phenyl)sulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde