Lucernol

Base Information

• Chemical Name: Lucernol
• CAS No.: 15402-22-9
• Molecular Formula: C15H8 O6
• Molecular Weight: 284.2204
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID10165518
• Wikidata: Q83034738
• Metabolomics Workbench ID: 22987
• Mol file: 15402-22-9.mol

Synonyms:Lucernol;15402-22-9;2,3,9-Trihydroxycoumestan;2,3,9-trihydroxy-[1]benzofuro[3,2-c]chromen-6-one;2,3,9-Trihydroxy-6H-benzofuro(3,2-c)(1)benzopyran-6-one;6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 2,3,9-trihydroxy-;2,3-Dihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one;6,7,12-Trihydroxycoumestan;DTXSID10165518;CHEBI:171702;LMPK12090032;2,3-Dimethoxy-alpha-methyl-Benzeneethanamine;2,3,9-trihydroxy-[1]benzouro[3,2-c]chromen-6-one;2,3,9-Trihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, 9CI

Chemical Property of Lucernol

Chemical Property:

• Vapor Pressure: 5.82E-09mmHg at 25°C
• Boiling Point: 456.7°Cat760mmHg
• PKA: 8.09±0.20(Predicted)
• Flash Point: 230°C
• PSA: 104.04000
• Density: 1.714g/cm³
• LogP: 2.80920
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 284.03208797
• Heavy Atom Count: 21
• Complexity: 440

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1O)OC3=C2C(=O)OC4=CC(=C(C=C43)O)O

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