7-[2-(4-fluorophenyl)-2-oxoethoxy]-4-methyl-2H-chromen-2-one

Base Information

• Chemical Name: 7-[2-(4-fluorophenyl)-2-oxoethoxy]-4-methyl-2H-chromen-2-one
• CAS No.: 6156-20-3
• Molecular Formula: C18H13FO4
• Molecular Weight: 312.3
• DSSTox Substance ID: DTXSID70977139
• Wikidata: Q82962214
• ChEMBL ID: CHEMBL3785217
• Mol file: 6156-20-3.mol

Synonyms:7-[2-(4-fluorophenyl)-2-oxoethoxy]-4-methyl-2H-chromen-2-one;314262-48-1;6156-20-3;7-(2-(4-FLUOROPHENYL)-2-OXOETHOXY)-4-METHYL-2H-CHROMEN-2-ONE;CBMicro_001923;Oprea1_070473;Oprea1_847117;CHEMBL3785217;DTXSID70977139;SMSF0015413;STL482860;AKOS000564300;CB03389;BIM-0001935.P001;7-[2-(4-Fluorophenyl)-2-oxoethoxy]-4-methyl-2H-1-benzopyran-2-one

Chemical Property of 7-[2-(4-fluorophenyl)-2-oxoethoxy]-4-methyl-2H-chromen-2-one

Chemical Property:

• Vapor Pressure: 1.7E-10mmHg at 25°C
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 312.07978705
• Heavy Atom Count: 23
• Complexity: 493

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=CC=C(C=C3)F