2-CHLORO-4-(PIPERIDIN-4-YLOXY)BENZONITRILE

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Names

[ CAS No. ]:
796600-10-7

[ Name ]:
2-CHLORO-4-(PIPERIDIN-4-YLOXY)BENZONITRILE

[Synonym ]:
2-chloro-4-(piperidin-4-yloxy)benzonitrile
MFCD08060977
2-CHLORO-4-(4-PIPERIDINYLOXY)BENZONITRILE

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
404.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H13ClN2O

[ Molecular Weight ]:
236.69700

[ Flash Point ]:
198.4ºC

[ Exact Mass ]:
236.07200

[ PSA ]:
45.05000

[ LogP ]:
2.67128

[ Index of Refraction ]:
1.577

Safety Information

[ RIDADR ]:
UN3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Piperidinol
  • 2-Chloro-4-fluorobenzonitrile

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

  • 2-CHLORO-4-(PIPERIDIN-4-YLOXY)PYRIMIDINEHYDROCHLORIDE
  • 2-Chloro-4-(1-piperidin-4-ylmethyl-piperidin-4-yloxy)benzonitrile
  • 2-chloro-3-methyl-4-piperidin-4-yloxybenzonitrile
  • 4-(PIPERIDIN-4-YLOXY)-BENZONITRILE HYDROCHLORIDE
  • 2-Chloro-4-[4-(Methylsulfanyl)phenyl]benzonitrile
  • 2-CHLORO-4-(PIPERIDIN-1-YL)BENZALDEHYDE
  • 2,5-dichloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2,4-dichloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-naphthamide
  • 2,4-dimethoxy-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-[1,1'-biphenyl]-4-carboxamide
  • 2-(3,4-dimethoxyphenyl)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • N-(cyclobutylmethyl)-2,4-dinitroaniline
  • N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(o-tolyloxy)acetamide
  • 4-methoxy-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
  • 2-(4-methoxyphenyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
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