6-(4-Chlorophenoxy)nicotinonitrile

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Names

[ CAS No. ]:
99902-70-2

[ Name ]:
6-(4-Chlorophenoxy)nicotinonitrile

[Synonym ]:
hms566g08

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
369.9ºC at 760mmHg

[ Melting Point ]:
129-131ºC

[ Molecular Formula ]:
C12H7ClN2O

[ Molecular Weight ]:
230.65000

[ Flash Point ]:
177.5ºC

[ Exact Mass ]:
230.02500

[ PSA ]:
45.91000

[ LogP ]:
3.39898

[ Index of Refraction ]:
1.626

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (6-Chloro-3-pyridinyl)acetonitrile
  • 4-Chlorophenol

DownStream

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

  • 5-Amino-2-(4-chlorophenoxy)pyridine
  • 6-(4-Chlorophenoxy) Hexylchloride
  • 6-(4-chlorophenoxy)-2,2,4-trimethyl-1H-1,5-naphthyridine
  • diethyl 2-[6-(4-chlorophenoxy)hexyl]propanedioate
  • 6-(4-chlorophenoxy)-5H-purine
  • 3-Pyridinamine,6-(4-chlorophenoxy)-, hydrochloride (1:1)
  • 6-(4-chlorophenoxy)-9-methyl-purine
  • 3-(4-fluorophenoxy)-N-(3-methyl-1-(2H-1,2,3-triazol-2-yl)butan-2-yl)benzamide
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