6-chloro-3-methoxy-2-methylpyridine

Suppliers

Names

[ CAS No. ]:
129692-13-3

[ Name ]:
6-chloro-3-methoxy-2-methylpyridine

[Synonym ]:
MFCD11215520

Chemical & Physical Properties

[ Density]:
1.168g/cm3

[ Boiling Point ]:
219.237ºC at 760 mmHg

[ Molecular Formula ]:
C7H8ClNO

[ Molecular Weight ]:
157.59800

[ Flash Point ]:
86.392ºC

[ Exact Mass ]:
157.02900

[ PSA ]:
22.12000

[ LogP ]:
2.05200

[ Vapour Pressure ]:
0.178mmHg at 25°C

[ Index of Refraction ]:
1.516

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxy-2-methylpyridine
  • 2-Chloro-3-methoxypyridine
  • 3-Methoxy-2(1H)-pyridone
  • 3-methoxy-2-methylpyridine 1-oxide

DownStream

Related Compounds

  • 6-chloro-3-methoxy-2-methylpyridine 1-oxide
  • 6-chloro-3-methoxy-2-(trimethylsilyl)benzoic acid
  • 6-chloro-3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazine
  • 6-chloro-3-methoxy-2-phenylimidazo(1,2-b)pyridazine
  • 6-Chloro-3-methoxy-2-nitropyridine
  • 4-Chloro-3-methoxy-2-methylpyridine 1-oxide
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-acetyl-5'-bromo-1'-(2-methylpropyl)-2,3,4,9-tetrahydrospiro[beta-carboline-1,3'-indol]-2'(1'H)-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-[3-(2-methylphenoxy)propyl]-2-(oxolan-2-yl)-1H-1,3-benzodiazole hydrochloride
  • tert-Butyl-DL-alanine