1(2H)-Quinoxalineethanol,3,4-dihydro-(9CI)

Suppliers

Names

[ CAS No. ]:
75398-68-4

[ Name ]:
1(2H)-Quinoxalineethanol,3,4-dihydro-(9CI)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14N2O

[ Molecular Weight ]:
178.23100

[ Exact Mass ]:
178.11100

[ PSA ]:
35.50000

[ LogP ]:
1.11380

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(β-hydroxyethyl)-N'-acetyl-1,2,3,4-tetrahydroquinoxaline
  • N-(β-bromoethyl)-1,2,3,4-tetrahydroquinoxaline
  • 1,4-Ethanoquinoxaline, 2,3-dihydro

DownStream

  • 1,2,3,4-Tetrahydroquinoxaline

Related Compounds

  • 1(2H)-Quinolinecarbothioamide,3,4-dihydro-(9CI)
  • 1(2H)-Naphthalenone,4-fluoro-3,4-dihydro-(9CI)
  • 1(2H)-Pyridinecarboxaldehyde, 5-acetyl-3,4-dihydro- (9CI)
  • 1(2H)-Naphthalenone,2-amino-6-ethoxy-3,4-dihydro-(9CI)
  • 1(2H)-Naphthalenone,8-amino-5-ethoxy-3,4-dihydro-(9CI)
  • Spiro[naphthalene-1(2H),3-pyrrolidine]-5,6-diol, 3,4-dihydro- (9CI)
  • 1-(4-Ethynylphenyl)-1H-imidazole
  • N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)biphenyl-4-carboxamide
  • 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
  • 3-(2-chloro-6-fluorobenzyl)-7-(4-chlorophenyl)-1-methyloxazolo[2,3-f]purine-2,4(1H,3H)-dione
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(1-(2,6-dichlorobenzyl)-1H-benzo[d]imidazol-2-yl)-1-ethylpyrrolidin-2-one