2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL

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Names

[ CAS No. ]:
333408-48-3

[ Name ]:
2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL

[Synonym ]:
2-Chloro-7-methoxyquinoline-3-methanol
3-(hydroxymethyl)-2-chloro-7-methoxyquinoline

Chemical & Physical Properties

[ Density]:
1.342g/cm3

[ Boiling Point ]:
391.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO2

[ Molecular Weight ]:
223.65600

[ Flash Point ]:
190.5ºC

[ Exact Mass ]:
223.04000

[ PSA ]:
42.35000

[ LogP ]:
2.38910

[ Index of Refraction ]:
1.642

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • 2-CHLORO-7-METHOXY-QUINOLINE-3-CARBALDEHYDE
  • N-(3-Methoxyphenyl)acetamide

DownStream


Related Compounds

  • 2-Chloro-7-methoxyquinoline-3-methanol
  • 8-BROMO-2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL
  • 2-chloro-7-methoxyquinoline-3-carbonitrile
  • 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile
  • 8-BROMO-2-CHLORO-7-METHOXYQUINOLINE-3-CARBOXALDEHYDE
  • 2-CHLORO-7-ETHYLQUINOLINE-3-METHANOL
  • 7-Hexadecyl-3-methyl-8-piperazin-1-yl-4,5-dihydropurine-2,6-dione
  • 6-(3,5-dimethylphenyl)-2,4-dimethyl-8,9a-dihydro-7H-purino[7,8-a]imidazol-9-ium-1,3-dione
  • 6-(3,5-Dimethylphenyl)-2-ethyl-4-methyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 1,3-dimethyl-7-(3-phenylpropyl)-8-(prop-2-enylamino)-5H-purin-7-ium-2,6-dione
  • methyl 4-[7-bromo-2-(4-methylpyridin-2-yl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • 1-(4-chlorophenyl)-2-(3-propan-2-yloxypropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-Propan-2-yl-1,3-dihydroisoindole;hydrochloride
  • 3-(3-Chloro-4-methoxyphenyl)-1H-pyrazole
  • N-(4-(4-methoxypiperidin-1-yl)phenyl)-3-(4-(methylthio)phenyl)propanamide
  • N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)acetamide
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