2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran

Base Information

• Chemical Name: 2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran
• CAS No.: 90996-89-7
• Molecular Formula: C₁₆H₁₂O₅
• Molecular Weight: 284.268
• DSSTox Substance ID: DTXSID60447396
• Nikkaji Number: J1.171.957K
• Wikidata: Q82266260
• Metabolomics Workbench ID: 44550
• ChEMBL ID: CHEMBL274615

Synonyms:90996-89-7;2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran;6-(benzofuran-2-yl)-7-methoxybenzo[d][1,3]dioxol-5-ol;1,3-Benzodioxol-5-ol, 6-(2-benzofuranyl)-7-methoxy-;CHEMBL274615;SCHEMBL14283983;DTXSID60447396;CHEBI:174708;2-Benzofuranyl-3-methoxy-4,5-methylenedioxyphenol;6-(1-benzouran-2-yl)-7-methoxy-1,3-benzodioxol-5-ol;6-(Benzofuran-2-yl)-7-methoxy-1,3-benzodioxole-5-ol;6-(2-Benzofuranyl)-7-methoxy-1,3-benzodioxol-5-ol, 9CI;2-(6-hydroxy-2-methoxy-3,4-methylendioxy phenyl)-benzofuran;6-(1-benzofuran-2-yl)-7-methoxy-2H-1,3-benzodioxol-5-ol

Chemical Property of 2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran

Chemical Property:

• PSA: 61.06000
• LogP: 3.54270
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 284.06847348
• Heavy Atom Count: 21
• Complexity: 376

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C(=CC2=C1OCO2)O)C3=CC4=CC=CC=C4O3

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