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
  • tert-Butyl N-[2-(benzyloxy)pyridin-4-yl]carbamate
  • N,N'-[6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diyl]bis[2,3-dichlorobenzamide
  • 3-Chloro-3-(4-(trifluoromethyl)phenyl)cyclobutane-1-carboxylic acid
  • 4-Bromo-1-(difluoromethyl)-1H-pyrrole-2-carboxylic acid
  • tert-Butyl 4-(3-bromoimidazo[1,2-a]pyridin-6-yl)piperazine-1-carboxylate
  • 4-Methoxyfuro[3,2-D]pyrimidine-6-carboxamide
  • Tert-butyl 4-methyl-4-(2-((tetrahydropyrimidin-2(1H)-ylidene)amino)thiazol-4-YL)piperidine-1-carboxylate
  • 7-Bromo-1-((tert-butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid
  • 5-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-A]pyridine-2-carboxylic acid
  • 1-(3-Cyclopentyloxyphenyl)pentylamine
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