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

Click to get detail 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

Click to get detail 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
  • 5-(2-propyl-1H-imidazol-1-yl)pyridine-2-carbaldehyde
  • tert-butyl N-(4-methoxy-2,4-dimethyl-1-oxopentan-2-yl)-N-methylcarbamate
  • tert-butyl N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-N-methylcarbamate
  • tert-butyl N-methyl-N-{2-oxo-1-[5-(trifluoromethyl)thiophen-2-yl]ethyl}carbamate
  • tert-butyl N-[2-(3,4-dichlorophenyl)-1-oxopropan-2-yl]carbamate
  • tert-butyl N-(3-fluoro-2,3-dimethyl-1-oxobutan-2-yl)-N-methylcarbamate
  • tert-butyl N-{2-[4-fluoro-3-(trifluoromethyl)phenyl]-1-oxopropan-2-yl}-N-methylcarbamate
  • tert-butyl N-(2-{3-[(difluoromethyl)sulfanyl]phenyl}-1-oxopropan-2-yl)-N-methylcarbamate
  • 1-(2-Fluoro-4-nitrophenyl)cyclopropane-1-carbaldehyde
  • 1-(2,5-Difluoro-4-nitrophenyl)cyclopropane-1-carbaldehyde
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