2-Chloro-5-methoxyquinoline

Suppliers

Names

[ CAS No. ]:
160893-07-2

[ Name ]:
2-Chloro-5-methoxyquinoline

[Synonym ]:
2-Chloro-5-methoxyquinoline
Quinoline, 2-chloro-5-methoxy-
2-chloro-5-methoxy-quinoline

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

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

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.630

[ Flash Point ]:
141.6±22.3 °C

[ Exact Mass ]:
193.029449

[ PSA ]:
22.12000

[ LogP ]:
3.10

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

[ Index of Refraction ]:
1.622

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Hydroxyquinoline
  • 5-Methoxyquinoline

DownStream

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

  • 8-Bromo-2-chloro-5-methoxyquinoline-3-carbaldehyde
  • 2-chloro-5-phenylaniline
  • 2-chloro-5-hydroxy-6-methylpyridine-3-carboxylic acid
  • 2-chloro-5-(2-methoxyethyl)pyrimidine
  • 2-chloro-5-sulfamoylbenzoyl chloride
  • 2-chloro-5-methyl-cyclohexanol
  • Methyl 2-cyano-6-nitrobenzoate
  • n-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)butyramide
  • N-Methyl-N-[(2-methylphenyl)methyl]-Na(2)-[(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)methyl]urea
  • n-Cyclopropyl-2-(m-tolyloxy)acetamide
  • Ethyl 3-[[2-[4-(aminosulfonyl)-1-piperazinyl]acetyl]amino]-5-(4-chlorophenyl)-2-thiophenecarboxylate
  • 2-Amino-2-[4-(chloromethyl)phenyl]acetic acid hydrochloride
  • 2-(4-Bromo-3-methylphenoxy)acetaldehyde
  • 2-methyl-N-[2-methyl-3-(propionylamino)phenyl]benzamide
  • 5-bromo-N-prop-2-ynylfuran-3-carboxamide
  • 3-{[(2-Methoxyethyl)amino]methyl}benzamide