2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL

Suppliers

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
  • Ethyl 2-amino-2-(3-chlorophenyl)-3,3,3-trifluoropropanoate
  • 1-(Difluoromethyl)-6,7-dihydro-5H-pyrrolizine-3-carboxylic acid
  • Ethyl 2-amino-2-cyclobutylpropanoate
  • N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(naphthalen-1-yloxy)acetohydrazide
  • 5-{[(Tert-butoxy)carbonyl]amino}-3-chloro-2-fluorobenzoic acid
  • Methyl 5-(ethylamino)-1,3,4-oxadiazole-2-carboxylate
  • N'-(3-Ethoxy-2-hydroxybenzylidene)-5-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carbohydrazide
  • Tert-butyl 2-amino-2-(3,5-dichlorophenyl)propanoate
  • Ethyl 2-methyl-6-propan-2-ylpiperidine-3-carboxylate
  • Ethyl (2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylate
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