3-Benzyl-4-methyl-7-[(4-nitrophenyl)methoxy]chromen-2-one

Base Information

• Chemical Name: 3-Benzyl-4-methyl-7-[(4-nitrophenyl)methoxy]chromen-2-one
• CAS No.: 6222-31-7
• Molecular Formula: C24H19NO5
• Molecular Weight: 401.4114
• DSSTox Substance ID: DTXSID80365088
• Wikidata: Q82149479
• Mol file: 6222-31-7.mol

Synonyms:6222-31-7;3-benzyl-4-methyl-7-[(4-nitrophenyl)methoxy]chromen-2-one;AK-968/12686106;CBMicro_047395;MixCom6_002339;Oprea1_599571;DTXSID80365088;RRJQCYZFHOYTLT-UHFFFAOYSA-N;4-methyl-7-[(4-nitrophenyl)methoxy]-3-benzylchromen-2-one;STL172871;AKOS005368499;BIM-0047528.P001;3-benzyl-4-methyl-7-[(4-nitrobenzyl)oxy]-2H-chromen-2-one;3-benzyl-7-({4-nitrobenzyl}oxy)-4-methyl-2H-chromen-2-one

Chemical Property of 3-Benzyl-4-methyl-7-[(4-nitrophenyl)methoxy]chromen-2-one

Chemical Property:

• Vapor Pressure: 4.67E-15mmHg at 25°C
• Boiling Point: 615°Cat760mmHg
• Flash Point: 248.8°C
• Density: 1.303g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 401.12632271
• Heavy Atom Count: 30
• Complexity: 655

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4