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
  • 7-fluoro-4-methoxy-1-[(prop-2-en-1-yloxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid
  • 5-Methoxy-2-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid
  • 4-(4-Methoxy-3-{[(prop-2-en-1-yloxy)carbonyl]amino}phenyl)butanoic acid
  • 1-[(Prop-2-en-1-yloxy)carbonyl]-5-(trifluoromethyl)piperidine-2-carboxylic acid
  • 1-(5-Phenylthiophen-2-yl)cyclopentane-1-carboxylic acid
  • 1-(2-{2-methyl-4-oxo-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-3-yl}ethyl)piperidine-4-carboxylic acid dihydrochloride
  • 1-[1-(Hydroxymethyl)cyclobutyl]-3,3-dimethylcyclopentan-1-ol
  • 3-(4-Fluoro-2-methoxyphenyl)-3-methylbutan-1-amine
  • 5-(1-bromo-2-methylpropan-2-yl)-1H-1,3-benzodiazole
  • 2-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanethioamide
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