2-Chloro-6-methoxyquinoline

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Names

[ CAS No. ]:
13676-02-3

[ Name ]:
2-Chloro-6-methoxyquinoline

[Synonym ]:
2-Chloro-6-methoxyquinoline
Quinoline, 2-chloro-6-methoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
310.5±22.0 °C at 760 mmHg

[ Melting Point ]:
108-109°C

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.630

[ Flash Point ]:
141.6±22.3 °C

[ Exact Mass ]:
193.029449

[ PSA ]:
22.12000

[ LogP ]:
2.80

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.622

[ Storage condition ]:
2-8°C

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 ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methoxyquinolin-2(1H)-One
  • 6-methoxyquinoline n-oxide
  • p-Anisidine
  • 6-Methoxyquinoline
  • (E)-N,3-bis(4-methoxyphenyl)prop-2-enamide
  • 6-Hydroxyquinolin-2(1H)-one
  • 2-Chloro-6-Hydroxy-Quinoline
  • methyl iodide
  • 2(1H)-Quinolinone,6-methoxy-1-methyl-

DownStream

  • 2-Quinolinecarbonitrile,6-methoxy-
  • 6-methoxyquinoline-2-carboxylic acid
  • 2-Chloro-6-Hydroxy-Quinoline
  • N2-(6-methoxyquinolin-2-yl)-N1,N1,N3,N3-tetramethyl-propane-1,2,3-triamine

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-benzyl-2-chloro-6-methoxyquinoline
  • 2-chloro-6-methoxyquinoline-5,8-dione
  • 2-CHLORO-6-METHOXYQUINOLINE-3-METHANOL
  • 2-chloro-6-methoxyquinoline-3-aldoxime
  • 2-chloro-6-methoxyquinoline-3-aldoxime
  • 2-CHLORO-6-METHOXYQUINOLINE-3-CARBALDEHYDE
  • 2-(4-Bromophenyl)-6-phenylpyridine-4-carbaldehyde
  • 2-(4-Bromophenyl)-6-p-tolylpyridine-4-carbaldehyde
  • (6-Bromopyridin-3-yl)(2-chlorophenyl)methanol
  • 2-(4-Fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde
  • N-Cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)prop-2-enamide
  • [2-(2-Bromo-4-chlorophenyl)ethoxy](tert-butyl)dimethylsilane
  • 2-(2-{[tert-Butyl(dimethyl)silyl]oxy}-ethyl)-5-chlorobenzaldehyde
  • [2-(Trifluoromethyl)-5-{2-[(triisopropylsilyl)oxy]ethyl}-1,3-thiazol-4-yl]methanol
  • (3-Methoxycarbonylmethylphenoxy)-acetic acid
  • 3-tert-Butyl-4-methoxymethoxy-phenol
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