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3-((3-((Acetyloxy)methyl)-2,3-dihydro-1,4-benzodioxin-6-yl)amino)-1(3H)-isobenzofuranone

Base Information
  • Chemical Name:3-((3-((Acetyloxy)methyl)-2,3-dihydro-1,4-benzodioxin-6-yl)amino)-1(3H)-isobenzofuranone
  • CAS No.:64179-36-8
  • Molecular Formula:C19H17 N O6
  • Molecular Weight:355.3414
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80982698
3-((3-((Acetyloxy)methyl)-2,3-dihydro-1,4-benzodioxin-6-yl)amino)-1(3H)-isobenzofuranone

Synonyms:3-((3-((Acetyloxy)methyl)-2,3-dihydro-1,4-benzodioxin-6-yl)amino)-1(3H)-isobenzofuranone;1(3H)-Isobenzofuranone, 3-((3-((acetyloxy)methyl)-2,3-dihydro-1,4-benzodioxin-6-yl)amino)-;64179-36-8;DTXSID80982698;LS-84340;{7-[(3-Oxo-1,3-dihydro-2-benzofuran-1-yl)amino]-2,3-dihydro-1,4-benzodioxin-2-yl}methyl acetate

Suppliers and Price of 3-((3-((Acetyloxy)methyl)-2,3-dihydro-1,4-benzodioxin-6-yl)amino)-1(3H)-isobenzofuranone
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Chemical Property of 3-((3-((Acetyloxy)methyl)-2,3-dihydro-1,4-benzodioxin-6-yl)amino)-1(3H)-isobenzofuranone
Chemical Property:
  • Vapor Pressure:2.15E-12mmHg at 25°C 
  • Boiling Point:555.8°Cat760mmHg 
  • Flash Point:290°C 
  • Density:1.38g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:355.10558726
  • Heavy Atom Count:26
  • Complexity:540
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1COC2=C(O1)C=C(C=C2)NC3C4=CC=CC=C4C(=O)O3
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