5,6-Dimethoxypicolinonitrile

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Names

[ CAS No. ]:
1112851-50-9

[ Name ]:
5,6-Dimethoxypicolinonitrile

[Synonym ]:
2,3-dimethoxy-6-cvanopyridine
5,6-Dimethoxypicolinonitrile
6-CYANO-2,3-DIMETHOXY-PYRIDINE
QC-6475
2,3-dimethoxy-6-cyanopyridine

Chemical & Physical Properties

[ Density]:
1.19±0.1 g/cm3(Predicted)

[ Boiling Point ]:
275.4±40.0 °C(Predicted)

[ Molecular Formula ]:
C8H8N2O2

[ Molecular Weight ]:
164.16100

[ Exact Mass ]:
164.05900

[ PSA ]:
55.14000

[ LogP ]:
0.97048

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

DownStream

  • (5,6-dimethoxypyridin-2-yl)methanamine

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

  • 3-bromo-5,6-dimethoxypicolinonitrile
  • 3-Chloro-5,6-dimethoxypicolinonitrile
  • [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol
  • 5,6-dibromo-2-chloro-2-fluoro-3-thiabicyclo[2.2.1]heptane
  • 5,6-dimethoxy-3-oxo-1H-2-benzofuran-1-carboxylic acid
  • 5,6-dibromo-1,1,2,3,3,4,4,5,6,6-decafluorohex-1-ene
  • 2,4-Pentadienoic acid, 3-methyl-5-phenyl-, methyl ester, (E,Z)-
  • Carbamic acid, (2,4,6-cycloheptatrien-1-ylmethyl)-, ethyl ester
  • Butanoic acid, 3-[(2-amino-2-carboxyethyl)thio]-3-methyl-, (R)-
  • I+/--(4-Fluorophenyl)-2,3-dihydro-1,4-benzodioxin-6-propanoic acid
  • 2-Furanmethanol, 5-(1,3-diphenyl-2-imidazolidinyl)-, 2-benzoate
  • 3-(2-Chloro-3-quinolinyl)-1-(2,4-dichlorophenyl)-2-propen-1-one
  • 4-[[(4-Oxo-4H-1-benzopyran-3-yl)imino]methyl]benzenesulfonamide
  • Ethanone, 2-bromo-1-[5-methoxy-2,4-bis(trifluoromethyl)phenyl]-
  • (I+/-R)-I+/--Methyl-1-[2-(4-pyridinyl)ethyl]-1H-pyrrole-2-methanamine
  • Butanamide, 2-amino-2-(methoxymethyl)-N-(2,2,2-trifluoroethyl)-
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