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3-Benzo[1,3]dioxol-5-yl-N-(2-bromo-4-methyl-phenyl)-acrylamide

Base Information
  • Chemical Name:3-Benzo[1,3]dioxol-5-yl-N-(2-bromo-4-methyl-phenyl)-acrylamide
  • CAS No.:5365-42-4
  • Molecular Formula:C17H14BrNO3
  • Molecular Weight:360.202
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70360027
  • Wikidata:Q82141537
3-Benzo[1,3]dioxol-5-yl-N-(2-bromo-4-methyl-phenyl)-acrylamide

Synonyms:5365-42-4;3-Benzo[1,3]dioxol-5-yl-N-(2-bromo-4-methyl-phenyl)-acrylamide;ST50183052;DTXSID70360027;AKOS000535751;SR-01000405468;SR-01000405468-1;(2E)-3-(2H-1,3-BENZODIOXOL-5-YL)-N-(2-BROMO-4-METHYLPHENYL)PROP-2-ENAMIDE

Suppliers and Price of 3-Benzo[1,3]dioxol-5-yl-N-(2-bromo-4-methyl-phenyl)-acrylamide
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Chemical Property of 3-Benzo[1,3]dioxol-5-yl-N-(2-bromo-4-methyl-phenyl)-acrylamide
Chemical Property:
  • Vapor Pressure:1.29E-11mmHg at 25°C 
  • Boiling Point:537.3°Cat760mmHg 
  • Flash Point:278.7°C 
  • Density:1.532g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:359.01571
  • Heavy Atom Count:22
  • Complexity:428
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)Br
  • Isomeric SMILES:CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)Br
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