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Technology Process of 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Base Information
  • Chemical Name:2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
  • CAS No.:6047-19-4
  • Molecular Formula:C16H14ClNO4
  • Molecular Weight:319.7397
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50352687
  • Wikidata:Q82129955
  • Mol file:6047-19-4.mol
2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Synonyms:2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide;6047-19-4;301307-09-5;CDS1_004530;CBMicro_030194;Oprea1_261359;Oprea1_365902;DivK1c_005570;F3095-1024;DTXSID50352687;STK955114;AKOS000533452;BIM-0030371.P001;AB00681917-01;2-(3-chlorophenoxy)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide

Suppliers and Price of 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Property:
  • Vapor Pressure:1.99E-11mmHg at 25°C 
  • Boiling Point:532.7°Cat760mmHg 
  • Flash Point:276°C 
  • PSA：60.28000 
  • Density:1.379g/cm3 
  • LogP:3.77820 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:319.0611356
  • Heavy Atom Count:22
  • Complexity:381
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC(=CC=C3)Cl
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