Methyl 6-fluoropicolinate

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Names

[ CAS No. ]:
455-71-0

[ Name ]:
Methyl 6-fluoropicolinate

[Synonym ]:
2-Pyridinecarboxylic acid, 6-fluoro-, methyl ester
6-Fluoropicolinic acid methyl ester
Methyl 6-fluoro-2-pyridinecarboxylate
T6NJ BVO1 FF
Methyl 6-fluoropyridine-2-carboxylate
Methyl 6-fluoropicolinate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
246.0±25.0 °C at 760 mmHg

[ Melting Point ]:
51-55ºC

[ Molecular Formula ]:
C7H6FNO2

[ Molecular Weight ]:
155.126

[ Flash Point ]:
102.6±23.2 °C

[ Exact Mass ]:
155.038254

[ PSA ]:
39.19000

[ LogP ]:
0.82

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.491

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • 2-Amino-6-picoline
  • 6-Fluoro-2-picoline
  • diazomethane
  • 2-Fluoropyridine-6-carboxylic acid

DownStream

  • 6-Fluoro-2-pyridinecarboxamide

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 6-(bromomethyl)-3-fluoropicolinate
  • Methyl 6-chloro-5-fluoropicolinate
  • methyl 6-bromo-5-fluoropyridine-2-carboxylate
  • Methyl 4-chloro-6-fluoropicolinate
  • Methyl 5-bromo-6-fluoropicolinate
  • Methyl 6-amino-4-chloronicotinate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine