2-Chloro-6,7-dimethoxy-3-methylquinoline

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Names

[ CAS No. ]:
577967-81-8

[ Name ]:
2-Chloro-6,7-dimethoxy-3-methylquinoline

[Synonym ]:
MFCD08899105
Quinoline, 2-chloro-6,7-dimethoxy-3-methyl-
2-Chloro-6,7-dimethoxy-3-methylquinoline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
352.3±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H12ClNO2

[ Molecular Weight ]:
237.68

[ Flash Point ]:
166.8±26.5 °C

[ Exact Mass ]:
237.055649

[ LogP ]:
3.42

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.591

[ Storage condition ]:
Inert atmosphere,Room Temperature

Related Compounds

  • 2-Chloro-6,7-dimethoxy-3-quinolinylaldoxime
  • 2-Chloro-6,7-dimethoxy-4-methylquinoline
  • 2-CHLORO-6,7-DIMETHOXY-3-QUINOLINECARBONITRILE
  • 2-chloro-6,7-dimethoxyquinoline-3-carbaldehyde
  • 2-chloro-6,7-dimethoxy-N-(propan-2-ylideneamino)quinazolin-4-amine,hydrochloride
  • 2-CHLORO-6-METHOXY-3-METHYL-QUINOLINE
  • 4-Ethylamino-2-phenylamino-pyrimidine-5-carbaldehyde
  • 6-Methylhept-3-en-2-amine
  • rac-(1R,4R,5R,6S)-2-azabicyclo[2.2.1]heptane-5,6-diol
  • ((2R,3R,4S,5R,6S)-3,4,5-Trihydroxy-6-(((2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-2-yl)methyl dihydrogen phosphate
  • 1-Ethoxy-2,2-difluoro-1-propanol
  • Octahydrocyclopenta[c]pyrrol-5-amine
  • (3aR,4S,9bS)-6-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
  • 2-(3-methoxypropyl)-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
  • 1-(Bromomethyl)-2-(fluoromethyl)benzene
  • 2-(2,3,4-Trihydroxyphenyl)acetonitrile
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