6-chloro-2-methyl-1-oxidoquinolin-1-ium

Names

[ CAS No. ]:
20531-92-4

[ Name ]:
6-chloro-2-methyl-1-oxidoquinolin-1-ium

[Synonym ]:
6-chloro-2-methylquinoline N-oxide
Quinoline,6-chloro-2-methyl-,1-oxide

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.63000

[ Exact Mass ]:
193.02900

[ PSA ]:
25.46000

[ LogP ]:
3.23010

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chloro-2-methylquinoline

DownStream

  • 6-chloro-2-(chloromethyl)quinoline

Related Compounds

  • 6-chloro-2-methyl-1,1,3-trioxo-1,2,3,4-tetrahydro-1λ6-benzo[1,2,4]thiadiazine-7-sulfonic acid amide
  • 6-chloro-2-methyl-1,1-dioxo-N-pyridin-2-yl-4-(pyridin-2-ylamino)thieno[2,3-e]thiazine-3-carboxamide
  • 6-chloro-2-methyl-1,1-dioxo-4-[(2-oxo-1,3,2λ5-dioxaphosphinan-2-yl)oxy]-N-pyridin-2-ylthieno[2,3-e]thiazine-3-carboxamide
  • 6-ethoxy-4-methoxy-2-methyl-1-oxidoquinolin-1-ium
  • 6-chloro-1-oxidoquinolin-1-ium
  • 7-chloro-3-(2-methyl-1-oxidoquinolin-1-ium-6-yl)quinazolin-4-one
  • {1-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]azetidin-2-yl}methanamine
  • 4-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • 1-[(4-Chloropyridin-2-yl)methyl]azetidine-2-carboxamide
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2,2-dimethylbutanoic acid
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]ethoxy}propanoic acid
  • 3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}-2-hydroxypropanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]-2-methylpropanoic acid
  • 5-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}pentanoic acid
  • 5-(2,2-dimethylpyrrolidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 2-cyclopropyl-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}propanoic acid
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