6-Chloro-2-methoxy-3-nitropyridine

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Names

[ CAS No. ]:
40851-91-0

[ Name ]:
6-Chloro-2-methoxy-3-nitropyridine

[Synonym ]:
Pyridine, 6-chloro-2-methoxy-3-nitro-
6-Chloro-2-methoxy-3-nitropyridine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
284.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H5ClN2O3

[ Molecular Weight ]:
188.568

[ Flash Point ]:
126.0±25.9 °C

[ Exact Mass ]:
187.998871

[ PSA ]:
67.94000

[ LogP ]:
1.99

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

[ Index of Refraction ]:
1.565

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • 2,6-Dichloro-3-nitropyridine
  • Sodium Methylate
  • 6-Chloro-3-nitro-2-pyridinol
  • 2-Amino-6-chloro-3-nitropyridine

DownStream

  • methyl 5-amino-6-methoxypyridine-2-carboxylate

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-Chloro-2-methoxynicotinamide
  • 6-chloro-2-methoxy-3-nitrotoluene
  • 6-Chloro-2-methoxy-3-pyridinol
  • 6-chloro-2-methoxy-3-methyl-4-(1-oxopropyl)pyridine
  • 6-chloro-2-methoxy-3-methyl-4-[1-(phenylmethoxy)propyl]pyridine
  • 5-Chloro-2-methoxy-3-nitropyridine
  • 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)-
  • 3-(4-fluorophenyl)-N-(2-((3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)-1-methyl-1H-pyrazole-5-carboxamide
  • (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