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Technology Process of N-Benzo[1,3]dioxol-5-ylmethyl-N'-(2-fluoro-phenyl)-oxalamide

N-Benzo[1,3]dioxol-5-ylmethyl-N'-(2-fluoro-phenyl)-oxalamide

Base Information
  • Chemical Name:N-Benzo[1,3]dioxol-5-ylmethyl-N'-(2-fluoro-phenyl)-oxalamide
  • CAS No.:5852-67-5
  • Molecular Formula:C16H13FN2O4
  • Molecular Weight:316.2838
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30366843
  • Wikidata:Q82152279
N-Benzo[1,3]dioxol-5-ylmethyl-N'-(2-fluoro-phenyl)-oxalamide

Synonyms:STK083700;5852-67-5;CBMicro_035613;DTXSID30366843;N-Benzo[1,3]dioxol-5-ylmethyl-N'-(2-fluoro-phenyl)-oxalamide;AKOS000340168;BIM-0035541.P001;EU-0046116;AB00099330-01;SR-01000500521;SR-01000500521-1;N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-fluorophenyl)ethanediamide

Suppliers and Price of N-Benzo[1,3]dioxol-5-ylmethyl-N'-(2-fluoro-phenyl)-oxalamide
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Chemical Property of N-Benzo[1,3]dioxol-5-ylmethyl-N'-(2-fluoro-phenyl)-oxalamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.43g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:316.08593506
  • Heavy Atom Count:23
  • Complexity:448
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC=C3F
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