2-Chloro-6-methoxy-3-phenylquinoline

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Names

[ CAS No. ]:
85274-57-3

[ Name ]:
2-Chloro-6-methoxy-3-phenylquinoline

[Synonym ]:
Quinoline-Containing Inhibitor 13

Chemical & Physical Properties

[ Density]:
1.237g/cm3

[ Boiling Point ]:
400.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H12ClNO

[ Molecular Weight ]:
269.72600

[ Flash Point ]:
196.1ºC

[ Exact Mass ]:
269.06100

[ PSA ]:
22.12000

[ LogP ]:
4.56380

[ Index of Refraction ]:
1.638

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318-H413

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Anisidine
  • Phenylacetyl chloride
  • 2-Phenyl-N-(4-methoxyphenyl)acetamide
  • N,N-Dimethylformamide

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

  • 2-chloro-6-methoxy-3-(trimethoxymethyl)pyridine
  • 2-chloro-6-methoxy-3,5-dinitropyrazine
  • 2-chloro-6-methoxy-3-methylheptan-3-ol
  • 2-chloro-6-methoxy-3,5-dimethylpyrazine
  • 2-Chloro-6-methoxy-3,5-pyridinediamine
  • 2-CHLORO-6-METHOXY-3-METHYL-QUINOLINE
  • 5-(5-Bromopyridin-3-yl)-3-phenyl-1,2,4-oxadiazole
  • [(1-methyl-1H-pyrazol-5-yl)methyl][3-(morpholin-4-yl)propyl]amine
  • (3-methoxypropyl)[(1-methyl-1H-pyrazol-5-yl)methyl]amine
  • hexyl[(1-methyl-1H-pyrazol-5-yl)methyl]amine
  • 6-ethoxy-N-(2-hydroxypropyl)-2-naphthalenesulfonamide
  • 2-Methyl-2-{[(1-methyl-1H-pyrazol-5-yl)methyl]amino}propan-1-ol
  • 4-Amino-4-(2,5-difluorophenyl)butanoic acid
  • 2-Iodo-N-((1-methyl-1h-pyrazol-5-yl)methyl)aniline
  • Cyclohexanebutanoic acid, alpha-hydroxy-beta-((2-((4-(4-(methylamino)-1-piperidinyl)-1,4-dioxo-2-(phenylmethyl)butyl)amino)-3-(methylthio)-1-oxopropyl)amino)-, 1-methylethyl ester, (alphaR-(alphaR*,betaS*(R*(R*))))-
  • Camptothecin 20-propionate monohydrate
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