3-Iodo-6-methoxy-2-(trifluoromethyl)pyridine

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Names

[ CAS No. ]:
503184-34-7

[ Name ]:
3-Iodo-6-methoxy-2-(trifluoromethyl)pyridine

[Synonym ]:
3-iodo-6-methoxy-2-trifluoromethylpyridine

Chemical & Physical Properties

[ Density]:
1.868g/cm3

[ Boiling Point ]:
234.495ºC at 760 mmHg

[ Molecular Formula ]:
C7H5F3INO

[ Molecular Weight ]:
303.02000

[ Flash Point ]:
95.619ºC

[ Exact Mass ]:
302.93700

[ PSA ]:
22.12000

[ LogP ]:
2.71360

[ Index of Refraction ]:
1.515

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-methoxy-2-(trifluoromethyl)pyridin-3-amine
  • 2-Chloro-6-methoxy-3-nitropyridine
  • 6-methoxy-3-nitro-2-(trifluoromethyl)pyridine

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-iodo-6-methoxy-2-methylindazole
  • 3-Iodo-2-(trifluoromethyl)pyridine
  • 4-bromo-3-methoxy-2-(trifluoromethyl)pyridine
  • 4-Fluoro-3-iodo-2-(trifluoromethyl)pyridine
  • 6-methoxy-2-(trifluoromethyl)pyridin-3-amine
  • 3-Iodo-6-methoxy-1H-pyrrolo[3,2-c]pyridine
  • 2-chloro-4-fluoro-N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)benzamide
  • Methyl 4-((furan-3-ylmethyl)(2-(thiophen-2-yl)ethyl)carbamoyl)benzoate
  • 2-(benzylthio)-N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)acetamide
  • N-(furan-3-ylmethyl)-3-(phenylthio)-N-(2-(thiophen-2-yl)ethyl)propanamide
  • 3-(4-fluorophenyl)-N-(furan-3-ylmethyl)-1-methyl-N-(2-(thiophen-2-yl)ethyl)-1H-pyrazole-5-carboxamide
  • N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)thiophene-2-sulfonamide
  • N1-(isoxazol-3-yl)-N2-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)oxalamide
  • methyl 4-(N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)sulfamoyl)benzoate
  • N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)-1-(4-(trifluoromethyl)phenyl)methanesulfonamide
  • tert-butyl N-[5-(3-methylphenyl)-5-oxopentyl]carbamate
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