3-((2,3-Dihydro-1,4-benzodioxin-6-yl)amino)-6,7-dimethoxy-1(3H)-isobenzofuranone

Base Information

• Chemical Name: 3-((2,3-Dihydro-1,4-benzodioxin-6-yl)amino)-6,7-dimethoxy-1(3H)-isobenzofuranone
• CAS No.: 64179-31-3
• Molecular Formula: C18H17 N O6
• Molecular Weight: 343.3307
• DSSTox Substance ID: DTXSID80982693
• Mol file: 64179-31-3.mol

Synonyms:64179-31-3;1(3H)-Isobenzofuranone, 3-((2,3-dihydro-1,4-benzodioxin-6-yl)amino)-6,7-dimethoxy-;3-((2,3-Dihydro-1,4-benzodioxin-6-yl)amino)-6,7-dimethoxy-1(3H)-isobenzofuranone;DTXSID80982693;STL526414;AKOS030498136;LS-84353;3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6,7-dimethoxy-2-benzofuran-1(3H)-one;3-[(2,3-Dihydro-1,4-benzodioxin-6-yl)amino]-6,7-dimethoxy-2-benzofuran-1(3H)-one

Chemical Property of 3-((2,3-Dihydro-1,4-benzodioxin-6-yl)amino)-6,7-dimethoxy-1(3H)-isobenzofuranone

Chemical Property:

• Vapor Pressure: 2.06E-13mmHg at 25°C
• Boiling Point: 579.2°Cat760mmHg
• Flash Point: 304.1°C
• Density: 1.384g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 343.10558726
• Heavy Atom Count: 25
• Complexity: 488

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC4=C(C=C3)OCCO4)OC