3-Methoxypicolinic acid

Suppliers

Names

[ CAS No. ]:
16478-52-7

[ Name ]:
3-Methoxypicolinic acid

[Synonym ]:
3-methoxy-pyridine-2-carboxylic acid
3-Methoxypicolinic acid
3-Methoxy-2-pyridinecarboxylic acid
3-Methoxypyridine-2-carboxylic acid
2-Carboxy-3-methoxypyridine
2-PYRIDINECARBOXYLIC ACID,3-METHOXY
2-Pyridinecarboxylic acid, 3-methoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
314.7±22.0 °C at 760 mmHg

[ Melting Point ]:
159-160℃ (decomposition)

[ Molecular Formula ]:
C7H7NO3

[ Molecular Weight ]:
153.135

[ Flash Point ]:
144.1±22.3 °C

[ Exact Mass ]:
153.042587

[ PSA ]:
59.42000

[ LogP ]:
-0.06

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.550

MSDS

Safety Information

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • Methyl 3-methoxypyridine-2-carboxylate

DownStream

  • Methyl 3-methoxypyridine-2-carboxylate
  • METHYL 6-BROMO-3-METHOXYPICOLINATE

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-BROMO-3-METHOXYPICOLINIC ACID
  • 5-Bromo-3-methoxypicolinic acid
  • 4-chloro-3-methoxypicolinic acid
  • 5-chloro-3-methoxypicolinic acid
  • 4-(Benzyloxy)-5-bromo-3-Methoxypicolinic acid
  • 3-CHLORO-5-METHOXYPICOLINIC ACID
  • 5-(Piperazin-1-yl)-2-(propan-2-yl)-1,3-oxazole-4-carboxylic acid
  • 5-(Diethylamino)-2-(2-methylpropyl)-1,3-oxazole-4-carboxylic acid
  • 3-[(1S,2R)-1-amino-2-methylbutyl]-7-methyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 7-methyl-3-(morpholin-3-yl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 5-Methyl-2-(5-methyl-1,2-oxazol-3-yl)thiophene-3-carboxylic acid
  • N-(6-amino-5-methoxypyridin-3-yl)-2-(dimethylamino)acetamide
  • N-[2-(aminomethyl)pyridin-3-yl]-2-chloropropanamide
  • N-[(3-aminopyridin-2-yl)methyl]-2-chloropropanamide
  • N-[2-(aminomethyl)pyridin-3-yl]cyclohexanecarboxamide
  • 5-(Aminomethyl)-1-(2,2-difluoroethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
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