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647858-40-0

647858-40-0 structure
647858-40-0 structure
  • Name: 1-[2-(2-fluoro-4-nitrophenoxy)ethyl]piperidine
  • Chemical Name: 1-[2-(2-fluoro-4-nitrophenoxy)ethyl]piperidine
  • CAS Number: 647858-40-0
  • Molecular Formula: C13H17FN2O3
  • Molecular Weight: 268.28400
  • Create Date: 2016-01-27 16:52:19
  • Modify Date: 2024-01-08 19:23:43

  • Names
  • Properties
  • Synthetic Route
  • Precursor & DownStream
Name 1-[2-(2-fluoro-4-nitrophenoxy)ethyl]piperidine
Molecular Formula C13H17FN2O3
Molecular Weight 268.28400
Exact Mass 268.12200
PSA 58.29000
LogP 3.05970
110-89-4 structure

110-89-4

647858-37-5 structure

647858-37-5

~%

647858-40-0 structure

647858-40-0

Literature: Selvakumar; Raheem, Mohammed A.; Khera, Manoj Kumar; Rajale, Trideep V.; Kumar, Magadi Sitaram; Kandepu, Sreenivas; Das, Jagattaran; Rajagopalan; Iqbal, Javed; Trehan, Sanjay Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 23 p. 4169 - 4172
369-34-6 structure

369-34-6

~%

647858-40-0 structure

647858-40-0

Literature: Selvakumar; Raheem, Mohammed A.; Khera, Manoj Kumar; Rajale, Trideep V.; Kumar, Magadi Sitaram; Kandepu, Sreenivas; Das, Jagattaran; Rajagopalan; Iqbal, Javed; Trehan, Sanjay Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 23 p. 4169 - 4172
647858-19-3 structure

647858-19-3

~%

647858-40-0 structure

647858-40-0

Literature: Selvakumar; Raheem, Mohammed A.; Khera, Manoj Kumar; Rajale, Trideep V.; Kumar, Magadi Sitaram; Kandepu, Sreenivas; Das, Jagattaran; Rajagopalan; Iqbal, Javed; Trehan, Sanjay Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 23 p. 4169 - 4172
Precursor  4

  • Piperidine structure
    110-89-4
  • 2-(2-fluoro-4-nitrophenoxy)ethyl methanesulfonate structure
    647858-37-5
  • 3,4-Difluoronitrobenzene structure
    369-34-6
  • 2-(2-fluoro-4-nitrophenoxy)ethanol structure
    647858-19-3
DownStream  0


Chemsrc provides CAS#:647858-40-0 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 647858-40-0 | Chemsrc address: https://www.chemsrc.com/en/baike/362422.html

Detail Synthetic Route


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