Rugosinone

Base Information

• Chemical Name: Rugosinone
• CAS No.: 73609-04-8
• Molecular Formula: C19H15NO6
• Molecular Weight: 353.3255
• DSSTox Substance ID: DTXSID20994396
• Nikkaji Number: J11.917B
• Wikidata: Q27108183
• Metabolomics Workbench ID: 69267
• Mol file: 73609-04-8.mol

Synonyms:Rugosinone;73609-04-8;C09634;AC1L9CNH;CTK9A3053;CHEBI:8912;DTXSID20994396;[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(2-hydroxy-3,4-dimethoxyphenyl)methanone;Q27108183;(2H-[1,3]Dioxolo[4,5-g]isoquinolin-5-yl)(2-hydroxy-3,4-dimethoxyphenyl)methanone;[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(2-hydroxy-3,4-dimethoxy-phenyl)methanone;1,3-Dioxolo[4,5-g]isoquinolin-5-yl(2-hydroxy-3,4-dimethoxyphenyl)methanone

Chemical Property of Rugosinone

Chemical Property:

• Vapor Pressure: 9.11E-16mmHg at 25°C
• Boiling Point: 558.8°Cat760mmHg
• Flash Point: 291.7°C
• PSA: 87.11000
• Density: 1.399g/cm³
• LogP: 2.91730
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 353.08993720
• Heavy Atom Count: 26
• Complexity: 516

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: COC1=C(C(=C(C=C1)C(=O)C2=NC=CC3=CC4=C(C=C32)OCO4)O)OC