Methyl 3-Fluoropyridine-2-carboxylate

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Names

[ CAS No. ]:
869108-35-0

[ Name ]:
Methyl 3-Fluoropyridine-2-carboxylate

[Synonym ]:
methyl 3-fluoropyridine-2-carboxylate

Chemical & Physical Properties

[ Density]:
1.243g/cm3

[ Boiling Point ]:
228.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H6FNO2

[ Molecular Weight ]:
155.12600

[ Flash Point ]:
92.2ºC

[ Exact Mass ]:
155.03800

[ PSA ]:
39.19000

[ LogP ]:
1.00730

[ Index of Refraction ]:
1.49

[ Storage condition ]:
Room temperature.

MSDS

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Fluoro-2-pyridinecarboxylic acid
  • (Trimethylsilyl)diazomethane

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

  • methyl 3-bromo-6-fluoropyridine-2-carboxylate
  • Methyl 3-bromo-5-fluoropicolinate
  • Methyl 3-chloro-5-fluoropyridine-2-carboxylate
  • Methyl 3-amino-5-fluoropicolinate
  • methyl 3-amino-6-bromo-5-fluoropyridine-2-carboxylate
  • Methyl 5-amino-3-fluoropyridine-2-carboxylate
  • (Z)-methyl 2-(2-((4-(N,N-dimethylsulfamoyl)benzoyl)imino)-5,7-dimethylbenzo[d]thiazol-3(2H)-yl)acetate
  • (Z)-methyl 2-(2-((4-(2,5-dioxopyrrolidin-1-yl)benzoyl)imino)-5,7-dimethylbenzo[d]thiazol-3(2H)-yl)acetate
  • ethyl 2,5-dioxo-5,6,7,8-tetrahydro-2H-chromene-3-carboxylate
  • (Z)-methyl 2-(4-chloro-2-((2-(thiophen-2-yl)quinoline-4-carbonyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
  • (Z)-methyl 2-(2-((2-(1,3-dioxoisoindolin-2-yl)acetyl)imino)-5,7-dimethylbenzo[d]thiazol-3(2H)-yl)acetate
  • (Z)-methyl 2-(2-((3-(2,5-dioxopyrrolidin-1-yl)benzoyl)imino)-5,7-dimethylbenzo[d]thiazol-3(2H)-yl)acetate
  • (Z)-methyl 2-(4-ethoxy-2-((5,6,7,8-tetrahydronaphthalene-2-carbonyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
  • 4-(N-methyl-N-((tetrahydrofuran-2-yl)methyl)sulfamoyl)-N-(2-(methylthio)benzo[d]thiazol-6-yl)benzamide
  • N-(4-methoxy-6-nitrobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide
  • N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)-3-(phenylsulfonyl)propanamide
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