6-Fluoro-2-pyridinecarboxamide

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Names

[ CAS No. ]:
369-03-9

[ Name ]:
6-Fluoro-2-pyridinecarboxamide

[Synonym ]:
T6NJ BVZ FF
6-Fluoropyridine-2-carboxamide
2-Pyridinecarboxamide, 6-fluoro-
6-Fluoro-2-pyridinecarboxamide
6-Fluoropicolinamide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
287.9±25.0 °C at 760 mmHg

[ Melting Point ]:
134-137℃

[ Molecular Formula ]:
C6H5FN2O

[ Molecular Weight ]:
140.115

[ Flash Point ]:
127.9±23.2 °C

[ Exact Mass ]:
140.038589

[ PSA ]:
55.98000

[ LogP ]:
0.22

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

[ Index of Refraction ]:
1.543

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 6-fluoropicolinate
  • 2-Amino-6-picoline
  • 6-Fluoro-2-picoline
  • 2-Fluoropyridine-6-carboxylic acid

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

  • 6-Fluoro-N-methyl-N-(methyloxy)-2-pyridinecarboxamide
  • 6-Fluoro-2,2-dimethylchroman-4-one
  • 6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
  • 6-Fluoro-2-phenyl-4-quinolinecarboxylic acid
  • 6-fluoro-2-methyl-3-phenylquinazoline-4-thione
  • 6-fluoro-2,3-dihydro-1H-indene-1-carboxylic acid
  • tert-Butyl 3-(3,4-dimethoxyphenyl)-3-hydroxyazetidine-1-carboxylate
  • tert-Butyl 3-(2,5-dimethoxyphenyl)-3-hydroxyazetidine-1-carboxylate
  • Tert-butyl 3-hydroxy-3-[4-(trifluoromethyl)phenyl]azetidine-1-carboxylate
  • tert-Butyl 3-hydroxy-3-[2-(trifluoromethoxy)phenyl]azetidine-1-carboxylate
  • tert-Butyl 3-(4-(tert-butyl)phenyl)-3-hydroxyazetidine-1-carboxylate
  • tert-Butyl 3-(2,4-dimethoxyphenyl)-3-hydroxyazetidine-1-carboxylate
  • Tert-butyl 3-hydroxy-3-(naphthalen-1-yl)azetidine-1-carboxylate
  • (9H-fluoren-9-yl)methyl N-cyclobutyl-N-(2-hydroxyethyl)carbamate
  • 1-(Quinoxalin-5-yl)ethanol
  • 2-(3,3,3-Trifluoro-1-propenyl)benzeneamine
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