8-chloro-7-[2-(4-chlorophenyl)-2-oxoethoxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

Base Information

• Chemical Name: 8-chloro-7-[2-(4-chlorophenyl)-2-oxoethoxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
• CAS No.: 6157-93-3
• Molecular Formula: C20H14Cl2O4
• Molecular Weight: 389.2288
• DSSTox Substance ID: DTXSID40977161
• Mol file: 6157-93-3.mol

Synonyms:8-chloro-7-[2-(4-chlorophenyl)-2-oxoethoxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one;307549-16-2;6157-93-3;CBMicro_031561;Oprea1_595851;DTXSID40977161;EiM07-13824;STK829334;AKOS002377867;BIM-0031388.P001;8-Chloro-7-[2-(4-chlorophenyl)-2-oxoethoxy]-2,3-dihydrobenzo[b]cyclopenta[d]pyran-4(1H)-one

Chemical Property of 8-chloro-7-[2-(4-chlorophenyl)-2-oxoethoxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

Chemical Property:

• Vapor Pressure: 1.5E-14mmHg at 25°C
• Boiling Point: 604.2°C at 760 mmHg
• Flash Point: 235.8°C
• Density: 1.47g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 388.0269143
• Heavy Atom Count: 26
• Complexity: 609

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)C4=CC=C(C=C4)Cl