2-CHLORO-4-FLUORO-3'-PIPERIDINOMETHYL BENZOPHENONE

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Names

[ CAS No. ]:
898793-42-5

[ Name ]:
2-CHLORO-4-FLUORO-3'-PIPERIDINOMETHYL BENZOPHENONE

[Synonym ]:
2-chloro-4-fluoro-3'-piperidinomethylbenzophenone
2-CHLORO-4-FLUORO-3'-PIPERIDIN-1-YLMETHYLBENZOPHENONE

Chemical & Physical Properties

[ Density]:
1.228g/cm3

[ Boiling Point ]:
446.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H19ClFNO

[ Molecular Weight ]:
331.81200

[ Flash Point ]:
223.6ºC

[ Exact Mass ]:
331.11400

[ PSA ]:
20.31000

[ LogP ]:
4.63390

[ Index of Refraction ]:
1.584

Safety Information

[ HS Code ]:
2933399090

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-CHLORO-4-FLUORO-3'-PIPERIDINOMETHYL BENZOPHENONE
  • 2-CHLORO-4-FLUORO-3'-PYRROLIDINOMETHYL BENZOPHENONE
  • 2-CHLORO-4-FLUORO-3'-MORPHOLINOMETHYL BENZOPHENONE
  • 2-CHLORO-4-FLUORO-3'-THIOMORPHOLINOMETHYL BENZOPHENONE
  • 2-CHLORO-4-FLUORO-2'-PIPERIDINOMETHYL BENZOPHENONE
  • 2-CHLORO-4-FLUORO-4'-PIPERIDINOMETHYL BENZOPHENONE
  • 6-Ethoxy-2-propoxy-3-pyridinamine
  • 2-{[2-(2-{[(2-methoxyphenyl)methyl]carbamoyl}ethyl)-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[(4-methylphenyl)methyl]butanamide
  • 2-(((4-(Phenylazo)phenyl)methyl)sulphonyl)ethyl S-(acetamidomethyl)-N-(N-(N-(N-(N-(tert-butoxycarbonyl)-L-threonyl)-3-phenyl-L-alanyl)-L-threonyl)-L-seryl)-L-cysteinate
  • (2-Ethenylphenyl)methyl-dimethyl-[2-(trimethylazaniumyl)ethyl]azanium;(2-ethenylphenyl)methyl-trimethylazanium;styrene;trichloride
  • (8S,16S)-2,3,6,11,12,14-Hexamethoxy-8,16-diphenyldispiro[4.3.4.3]hexadeca-2,6,11,14-tetraene-1,4,10,13-tetrone
  • 5,7'-dichloro-6'-fluoro-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one
  • tert-Butyl hydroxyphenylalaninate
  • N-Hydroxy-D-phenylalanine tert-butyl ester
  • (S)-2-(Di(naphthalen-1-yl)((trimethylsilyl)oxy)methyl)pyrrolidine
  • 1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-amine
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